/*---------------------------------------------------------------------------*\ ========= | \\ / 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 07 2025 Time : 09:54:30 Host : "openfoam01" PID : 139456 I/O : uncollated Case : /mnt/efs/volume/simulations/joao.benevides/01K9F63DE9V6ME526QKWXM63ZB nProcs : 2 Slaves : 1("openfoam01.139457") 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: relaxLocalCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 0.0023540537 max: 0.072975666 surfaceFieldValue p_inlet: total faces = 236 total area = 0.000708 surfaceFieldValue Qdot: total faces = 236 total area = 0.000708 scale factor = 1 Starting time loop relaxLocalCo 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 = 0.17884076 0 0.55807605 water fraction, min, max = 0.12890605 0 0.99908748 Phase-sum volume fraction, min, max = 0.99983504 0.990001 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900854 0 0.55807605 water fraction, min, max = 0.12890605 0 0.99908748 Phase-sum volume fraction, min, max = 1.0000028 1 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17884076 0 0.55807605 water fraction, min, max = 0.12890605 0 0.99908748 Phase-sum volume fraction, min, max = 0.99983504 0.990001 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17900854 0 0.55807605 water fraction, min, max = 0.12890605 0 0.99908748 Phase-sum volume fraction, min, max = 1.0000028 1 1.0000875 GAMGPCG: Solving for p_rgh, Initial residual = 0.99999999, Final residual = 1.8360878e-05, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9464109e-07, Final residual = 8.9648172e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 0 0.999 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336437 0 0.5580761 water fraction, min, max = 0.13454739 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 0 0.999 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336433 0 0.5580761 water fraction, min, max = 0.13454743 0 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.021464643, Final residual = 4.4763856e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553625e-06, Final residual = 8.3609576e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0013967099 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336433 0 0.5580761 water fraction, min, max = 0.13454743 -0.00042342304 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -2.8837944e-05 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0002138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336428 0 0.5580761 water fraction, min, max = 0.13454748 -1.8629336e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.016249699, Final residual = 4.4538653e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4829267e-07, Final residual = 3.8360729e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0007022398 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336425 0 0.5580761 water fraction, min, max = 0.13454751 -0.00032962901 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -5.2891913e-05 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0001649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336425 0 0.5580761 water fraction, min, max = 0.13454752 -3.7749687e-05 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0065951628, Final residual = 2.4391267e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4241876e-07, Final residual = 3.2457662e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.00063228508 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336423 -0.00081214654 0.5580761 water fraction, min, max = 0.13454754 -0.00015611119 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0043789217 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0004857 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336427 0 0.5580761 water fraction, min, max = 0.1345475 -0.00010146479 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049952157, Final residual = 3.8358341e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.8044258e-07, Final residual = 2.4963322e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0022096796 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000593 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733642 -0.0010437074 0.5580761 water fraction, min, max = 0.13454756 -0.00034036879 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0052402709 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0007547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336426 0 0.5580761 water fraction, min, max = 0.13454751 -0.0082453449 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0040864515, Final residual = 1.860003e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8536395e-07, Final residual = 4.3558134e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.003163179 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0026859 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336414 -0.0021207153 0.5580761 water fraction, min, max = 0.13454763 -0.00026933271 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.002763317 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0013217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336429 0 0.5580761 water fraction, min, max = 0.13454747 -0.00065109611 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050014758, Final residual = 1.3731287e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834185e-07, Final residual = 3.624421e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0011778007 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0003991 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336418 -0.0074798502 0.5580761 water fraction, min, max = 0.13454758 -0.00020184071 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0075535084 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0042627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336455 0 0.5580761 water fraction, min, max = 0.13454722 -8.7299758e-05 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0070918034, Final residual = 4.2059017e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2763756e-07, Final residual = 1.3958318e-09, No Iterations 4 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 = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0066946947 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1733642 -0.022753062 0.5580761 water fraction, min, max = 0.13454756 -0.0028513965 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.020076845 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.98500873 1.0149913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336681 0 0.5580761 water fraction, min, max = 0.13454495 -0.00011100576 0.99900001 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.009640298, Final residual = 5.0446819e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1284837e-07, Final residual = 3.3995276e-09, No Iterations 4 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 = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.0080523781 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.990001 1.0000688 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336422 -0.028114877 0.5580761 water fraction, min, max = 0.13454755 -0.0036126854 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17601872 0 0.5580761 water fraction, min, max = 0.13172527 -0.024608738 0.99900001 Phase-sum volume fraction, min, max = 0.99983222 0.98143533 1.0183583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17336867 0 0.5580761 water fraction, min, max = 0.1345431 -0.0018464257 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.011025695, Final residual = 3.2416053e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901926e-07, Final residual = 3.1242072e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 0.8 s ClockTime = 1 s Relaxing Co for oil with factor = min 2, max 2 Relaxing Co for water with factor = min 2, max 2 relaxLocalCo Number mean: 0.024752361 max: 0.79287113 deltaT = 45.40355 Time = 165.404 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 0 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.001388 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 2.1911101e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 1.0955655e-27 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.13667979 2.191124e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.013197148, Final residual = 0.00035401143, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030972081, Final residual = 3.1531904e-07, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807606 water fraction, min, max = 0.13561204 -7.8471426e-07 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999986 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123196 0 0.55807606 water fraction, min, max = 0.1366798 -5.8839975e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807606 water fraction, min, max = 0.13561204 -1.761065e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999986 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807606 water fraction, min, max = 0.1366798 -1.6667791e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.014393917, Final residual = 9.3636273e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8004187e-07, Final residual = 1.3886993e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.475246e-05 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -1.0815759e-05 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.9441238e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.9999981 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -1.8537322e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0086057075, Final residual = 4.5563796e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4722596e-07, Final residual = 5.6987223e-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 = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.1617377e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 2.1931012e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.8736201e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -6.3338307e-10 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0073577445, Final residual = 4.3061198e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4251438e-07, Final residual = 5.2004688e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -4.3582565e-06 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -2.9585421e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.388528e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999905 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -8.8445597e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060535698, Final residual = 4.1570989e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0851296e-07, Final residual = 9.9903444e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.5167077e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -3.2919269e-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 = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.0254983e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -1.0164483e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062935994, Final residual = 5.3302224e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.4756823e-07, Final residual = 5.9333485e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -4.2327726e-06 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -3.0261252e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.2902169e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999907 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -8.0566413e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.005873011, Final residual = 4.9956038e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9294567e-07, Final residual = 3.6264323e-09, No Iterations 7 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -2.031246e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 2.1930534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.1986893e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -1.006039e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061027878, Final residual = 4.9141569e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0390546e-07, Final residual = 1.8933049e-09, No Iterations 4 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 = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -3.7435089e-06 0.999 Phase-sum volume fraction, min, max = 1.0000012 1 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -2.5417294e-06 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -1.0763228e-08 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999919 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -6.8849278e-09 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0057849191, Final residual = 4.5141019e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.4573619e-07, Final residual = 7.9253464e-09, No Iterations 4 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 = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -2.0056149e-09 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 2.1928263e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17230091 0 0.55807607 water fraction, min, max = 0.13561204 -3.3781032e-10 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99999999 1.0018464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17123197 0 0.55807607 water fraction, min, max = 0.1366798 -2.2407814e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060665277, Final residual = 4.6843791e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7988356e-07, Final residual = 2.4519419e-09, No Iterations 5 PIMPLE: Not converged within 10 iterations ExecutionTime = 1.31 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044562829 max: 1.3502316 deltaT = 10.087916 Time = 175.491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361853e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795446e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.436186e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0061980756, Final residual = 1.7748755e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.703397e-06, Final residual = 5.1005517e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4362301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6796335e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4362301e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6796335e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027276577, Final residual = 3.3913833e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4217316e-08, Final residual = 1.249984e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361626e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6794984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361626e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6794984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099259467, Final residual = 4.1456781e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1359472e-08, Final residual = 2.3353769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.679567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361969e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.679567e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056237336, Final residual = 5.6071515e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.6271257e-08, Final residual = 5.1447321e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795235e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037078871, Final residual = 9.0198018e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0115934e-09, Final residual = 6.5664347e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.436192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.436192e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795572e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027179737, Final residual = 4.2594447e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2679526e-08, Final residual = 2.7970608e-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 = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361787e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020367931, Final residual = 1.6638196e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6623052e-08, Final residual = 1.3695834e-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 = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361894e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795521e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361894e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795521e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015942299, Final residual = 1.7528137e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7551858e-08, Final residual = 7.5306472e-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 = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361807e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.4361807e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795348e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012463769, Final residual = 1.0096177e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.009206e-08, Final residual = 8.610351e-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 = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.436188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17099473 0 0.55807605 water fraction, min, max = 0.13691703 2.436188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17075749 0 0.55807605 water fraction, min, max = 0.13715427 2.6795492e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010041815, Final residual = 4.4624782e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.4634018e-09, Final residual = 3.7478788e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 1.9 s ClockTime = 2 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0093839762 max: 0.31061212 deltaT = 9.7431985 Time = 185.235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.914589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1496292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145897e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1496298e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060945848, Final residual = 5.0820593e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.8915216e-07, Final residual = 9.2875413e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1494779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1494779e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029284232, Final residual = 2.6563699e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6883893e-07, Final residual = 5.5462265e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145551e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495606e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011597689, Final residual = 1.1248378e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1220435e-07, Final residual = 8.2796189e-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 = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054205871, Final residual = 3.172212e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1793862e-08, Final residual = 6.6775508e-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 = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495337e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028530782, Final residual = 1.2733394e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723825e-08, Final residual = 2.8365276e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145437e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.149538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145437e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.149538e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016681904, Final residual = 5.822554e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269561e-08, Final residual = 3.3054964e-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 = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.914541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.914541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495325e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010069257, Final residual = 6.2849635e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861077e-09, Final residual = 7.254589e-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 = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495381e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145438e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495381e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4124887e-05, Final residual = 5.9197485e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9260488e-09, Final residual = 3.426469e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145414e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495333e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.159605e-05, Final residual = 3.0266312e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.0273503e-09, Final residual = 2.1722822e-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 = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17052836 0 0.55807605 water fraction, min, max = 0.1373834 2.9145434e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17029923 0 0.55807605 water fraction, min, max = 0.13761253 3.1495372e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8087972e-05, Final residual = 1.4144323e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4190444e-09, Final residual = 3.2438659e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.37 s ClockTime = 3 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0088337097 max: 0.29559496 deltaT = 9.8883672 Time = 195.123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3880311e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6265253e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3880317e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.626526e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0053897258, Final residual = 3.3551384e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2284692e-06, Final residual = 8.058627e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879383e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6263392e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879383e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6263392e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0030653928, Final residual = 4.935638e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0160504e-08, Final residual = 9.0900168e-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 = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3880462e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.626555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3880462e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.626555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015346454, Final residual = 2.4112184e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3996567e-08, Final residual = 5.3965323e-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 = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264101e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879738e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264101e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081125008, Final residual = 1.1614762e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656558e-07, Final residual = 2.3864354e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.388006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.388006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046531926, Final residual = 1.2000179e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988272e-07, Final residual = 6.1547374e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879895e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879895e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264416e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002876593, Final residual = 7.667199e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.6750999e-08, Final residual = 5.4706409e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879982e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264589e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018100951, Final residual = 5.104316e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1032949e-08, Final residual = 2.1935986e-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 = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264494e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879935e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264494e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011838826, Final residual = 2.9129536e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140394e-08, Final residual = 3.0173611e-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 = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879961e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264547e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879961e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264547e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444463e-05, Final residual = 2.0224204e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.0222875e-08, Final residual = 3.5253012e-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 = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879946e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17006669 0 0.55807605 water fraction, min, max = 0.13784508 3.3879946e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16983414 0 0.55807605 water fraction, min, max = 0.13807762 3.6264516e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3736792e-05, Final residual = 1.9466056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9470023e-08, Final residual = 5.6434156e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 2.9 s ClockTime = 3 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0086325301 max: 0.27492145 deltaT = 10.790311 Time = 205.913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1468694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866611e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1468702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046676753, Final residual = 2.5818396e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4912952e-06, Final residual = 2.6245901e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028639495, Final residual = 1.0566424e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0752345e-06, Final residual = 5.8185569e-09, No Iterations 8 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1470351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1470351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016484415, Final residual = 5.1463234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1088663e-08, Final residual = 4.3338816e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866827e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093577971, Final residual = 5.0490628e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0745595e-08, Final residual = 2.187563e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.886716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.886716e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005556108, Final residual = 1.891823e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8884302e-08, Final residual = 1.2481499e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866938e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866938e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469355e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035571521, Final residual = 2.4236703e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273046e-07, Final residual = 6.1479496e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469645e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469645e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023309024, Final residual = 1.0714472e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710261e-07, Final residual = 3.0214064e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866986e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8866986e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469452e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016163214, Final residual = 8.395988e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4006326e-08, Final residual = 9.1317572e-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 = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469582e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867051e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469582e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011354463, Final residual = 2.2171547e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2170437e-08, Final residual = 1.1462212e-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 = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469493e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16958039 0 0.55807605 water fraction, min, max = 0.13833138 3.8867006e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16932663 0 0.55807605 water fraction, min, max = 0.13858513 4.1469493e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806321e-05, Final residual = 7.4844341e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.4885292e-09, Final residual = 5.1089449e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.4 s ClockTime = 4 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0091283783 max: 0.26017669 deltaT = 12.034359 Time = 217.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372067e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7274647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7274657e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043874074, Final residual = 6.1896995e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.0053685e-07, Final residual = 9.0127361e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4373016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4373016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276534e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026166552, Final residual = 1.6617564e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6867454e-07, Final residual = 2.1256156e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.437292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.437292e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276343e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015208221, Final residual = 6.5688365e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5162092e-08, Final residual = 6.6510266e-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 = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7275951e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7275951e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090994856, Final residual = 3.5552376e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5757073e-07, Final residual = 4.1729422e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807605 water fraction, min, max = 0.13886815 4.437281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807605 water fraction, min, max = 0.13915116 4.7276123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807605 water fraction, min, max = 0.13886815 4.437281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807605 water fraction, min, max = 0.13915116 4.7276123e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057137549, Final residual = 3.4109272e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4033645e-08, Final residual = 6.086857e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886814 4.4372764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886814 4.4372764e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276031e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039628961, Final residual = 1.1259746e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1286444e-08, Final residual = 3.3886423e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372776e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276054e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372776e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276054e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028073285, Final residual = 5.2892782e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2845737e-08, Final residual = 7.7616496e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.437278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.437278e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021409591, Final residual = 1.619175e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6207383e-07, Final residual = 2.9181438e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372766e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372766e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276035e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001658465, Final residual = 1.6257964e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252419e-07, Final residual = 3.3114388e-09, No Iterations 4 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 = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16904362 0 0.55807606 water fraction, min, max = 0.13886815 4.4372783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16876061 0 0.55807606 water fraction, min, max = 0.13915116 4.7276068e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013259621, Final residual = 6.5666046e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5697209e-08, Final residual = 4.039908e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 3.93 s ClockTime = 4 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.010078867 max: 0.29067897 deltaT = 12.420195 Time = 230.368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268783e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272433e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268793e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047739845, Final residual = 8.5396673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281226e-07, Final residual = 2.5478718e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0273078e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3270083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0273078e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3270083e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023130645, Final residual = 1.4852404e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992052e-07, Final residual = 9.2692264e-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 = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272369e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268664e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012609928, Final residual = 1.8574056e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476449e-08, Final residual = 3.0953367e-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 = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272706e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272706e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269339e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071229493, Final residual = 5.2642681e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2848591e-08, Final residual = 3.820865e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272517e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268961e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272517e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3268961e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044134576, Final residual = 1.0671928e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653563e-08, Final residual = 2.8151939e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272628e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269184e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272628e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269184e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029883552, Final residual = 6.8766955e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8868304e-08, Final residual = 6.0752416e-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 = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272563e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269052e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272563e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269052e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021165633, Final residual = 1.9126867e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9116386e-07, Final residual = 1.2876058e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272603e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269133e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015627738, Final residual = 4.1563185e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592022e-08, Final residual = 5.9983222e-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 = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272577e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272577e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011906844, Final residual = 3.505765e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5049339e-08, Final residual = 1.6866316e-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 = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16846852 0 0.55807606 water fraction, min, max = 0.13944324 5.0272595e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16817644 0 0.55807606 water fraction, min, max = 0.13973533 5.3269117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1733588e-05, Final residual = 3.7727541e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7736569e-09, Final residual = 5.2474094e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.39 s ClockTime = 5 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.011129151 max: 0.31326393 deltaT = 11.894291 Time = 242.262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789672 0 0.55807605 water fraction, min, max = 0.14001505 5.6138751e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167617 0 0.55807605 water fraction, min, max = 0.14029476 5.9008391e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16789672 0 0.55807605 water fraction, min, max = 0.14001505 5.6138761e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.167617 0 0.55807605 water fraction, min, max = 0.14029476 5.90084e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.006757694, Final residual = 0.00022557802, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028669682, Final residual = 4.3731545e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5460868e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7652615e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5460867e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7652614e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025798278, Final residual = 1.3780196e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3758702e-06, Final residual = 8.3908942e-09, No Iterations 6 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653491e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461305e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653491e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011980457, Final residual = 2.6464836e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6332794e-08, Final residual = 5.5751859e-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 = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.546111e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.76531e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.546111e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.76531e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051142417, Final residual = 2.6164558e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.6236287e-07, Final residual = 2.518142e-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 = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653158e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024404605, Final residual = 3.2907186e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2888649e-07, Final residual = 9.9776033e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012983597, Final residual = 3.6207683e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.6220335e-08, Final residual = 1.5117761e-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 = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.546114e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653159e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.546114e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653159e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393543e-05, Final residual = 2.1696905e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.169408e-08, Final residual = 6.8954578e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653171e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461145e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653171e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0024418e-05, Final residual = 5.1584434e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1594562e-08, Final residual = 4.6275218e-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 = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461142e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653164e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.33854e-05, Final residual = 2.9133167e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9132483e-08, Final residual = 2.2254452e-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 = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16796272 0 0.55807605 water fraction, min, max = 0.13994904 5.5461144e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16774901 0 0.55807605 water fraction, min, max = 0.14016276 5.7653167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260988e-05, Final residual = 1.7570506e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667342e-09, Final residual = 3.5466426e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 4.87 s ClockTime = 5 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0087531003 max: 0.24420535 deltaT = 13.355349 Time = 255.618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750904 0 0.55807605 water fraction, min, max = 0.14040272 6.0114455e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726908 0 0.55807605 water fraction, min, max = 0.14064269 6.2575745e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16750904 0 0.55807605 water fraction, min, max = 0.14040272 6.0114462e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16726908 0 0.55807605 water fraction, min, max = 0.14064269 6.2575752e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.010665349, Final residual = 1.2608193e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3149228e-06, Final residual = 2.8230403e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975173e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975172e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.008388654, Final residual = 1.2675911e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045362e-06, Final residual = 2.4961675e-09, No Iterations 7 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975435e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033270863, Final residual = 8.5678076e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.5548263e-07, Final residual = 3.7977401e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975422e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297677e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7617022e-05, Final residual = 1.9630056e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9639055e-08, Final residual = 1.1538681e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217073e-06, Final residual = 2.0744367e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.186911e-09, Final residual = 1.1780478e-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 = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1677176 0 0.55807605 water fraction, min, max = 0.14019416 5.7975423e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16768619 0 0.55807605 water fraction, min, max = 0.14022557 5.8297678e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1437339e-07, Final residual = 3.4542959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2390916e-10, Final residual = 1.531785e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 5.18 s ClockTime = 6 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.001329021 max: 0.037786457 deltaT = 16.026179 Time = 271.644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684378e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684379e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095885265, Final residual = 3.0755366e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592262e-08, Final residual = 2.1097873e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684351e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071024e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3728167e-05, Final residual = 5.1584011e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1603586e-08, Final residual = 5.8780552e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684353e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2343706e-06, Final residual = 7.2570208e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.2795742e-09, Final residual = 4.0995319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16764851 0 0.55807605 water fraction, min, max = 0.14026326 5.8684352e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16761082 0 0.55807605 water fraction, min, max = 0.14030095 5.9071027e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.174807e-07, Final residual = 9.9954943e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.177295e-09, Final residual = 1.5933328e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.39 s ClockTime = 6 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.001605626 max: 0.04595445 deltaT = 19.231071 Time = 290.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9535028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9999029e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9535028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9999029e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001130689, Final residual = 1.2197983e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2121203e-07, Final residual = 2.9723572e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9998942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534984e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9998942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092554e-05, Final residual = 7.8039321e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093606e-08, Final residual = 9.0747038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9998951e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.9998951e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9190739e-06, Final residual = 1.7171596e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7205345e-08, Final residual = 5.4695484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.999895e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16756559 0 0.55807605 water fraction, min, max = 0.14034617 5.9534988e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16752037 0 0.55807605 water fraction, min, max = 0.1403914 5.999895e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6977622e-07, Final residual = 8.9964016e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468949e-09, Final residual = 1.6076173e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5.58 s ClockTime = 6 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0019420462 max: 0.055669273 deltaT = 23.077186 Time = 313.952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112454e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001332686, Final residual = 1.637215e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245135e-07, Final residual = 6.9940219e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555637e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555637e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112324e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012418268, Final residual = 1.3266918e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3276913e-07, Final residual = 8.6906775e-10, 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 = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112345e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555647e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112345e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357189e-05, Final residual = 3.907129e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.905969e-08, Final residual = 1.4608057e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2437966e-06, Final residual = 3.4169447e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5074798e-09, Final residual = 1.372743e-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 = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16746609 0 0.55807605 water fraction, min, max = 0.14044567 6.0555646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16741182 0 0.55807605 water fraction, min, max = 0.14049994 6.1112341e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5976535e-07, Final residual = 7.6954372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.062257e-09, Final residual = 2.5827069e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 5.83 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0023543836 max: 0.066851795 deltaT = 27.692623 Time = 341.645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780376e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780377e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448412e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015543127, Final residual = 5.4197583e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.3678804e-08, Final residual = 2.3408011e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.244822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780281e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.244822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018622565, Final residual = 2.8138097e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8169257e-07, Final residual = 2.4952193e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.17803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448258e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.17803e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448258e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9627448e-05, Final residual = 1.0363782e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362814e-07, Final residual = 3.2015266e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780295e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.2448249e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3632021e-06, Final residual = 1.0304544e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318396e-08, Final residual = 7.8859429e-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 = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780296e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.244825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1673467 0 0.55807605 water fraction, min, max = 0.14056507 6.1780296e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16728157 0 0.55807605 water fraction, min, max = 0.14063019 6.244825e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.022112e-06, Final residual = 7.3885839e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.8843041e-10, Final residual = 6.9556816e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 6.08 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0028586698 max: 0.079893214 deltaT = 33.230737 Time = 374.875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249785e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249786e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051321e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017989041, Final residual = 5.9175388e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8465013e-07, Final residual = 4.4595326e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249656e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249656e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051062e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027645166, Final residual = 5.2681673e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769742e-07, Final residual = 6.2266713e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051128e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5974667e-05, Final residual = 1.5956459e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5952942e-07, Final residual = 6.5430951e-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 = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249679e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249679e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051108e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770014e-05, Final residual = 2.8957656e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8959477e-08, Final residual = 1.9403013e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051112e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1468473e-06, Final residual = 5.9600161e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.986274e-09, Final residual = 3.6054021e-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 = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051111e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16720343 0 0.55807605 water fraction, min, max = 0.14070834 6.3249681e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16712528 0 0.55807605 water fraction, min, max = 0.14078649 6.4051111e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836437e-07, Final residual = 6.9289598e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5120071e-10, Final residual = 3.2990122e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 6.36 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0035060667 max: 0.094094959 deltaT = 39.876292 Time = 414.752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012814e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974517e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012815e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020572952, Final residual = 2.9117723e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.8692328e-07, Final residual = 9.4486444e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.597418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012646e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.597418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038594629, Final residual = 6.5835484e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6000394e-07, Final residual = 7.5166878e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974293e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012702e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974293e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010120183, Final residual = 2.3448377e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.3436189e-07, Final residual = 9.2757534e-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 = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974254e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080843e-05, Final residual = 6.7874939e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7894421e-08, Final residual = 5.126293e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.5974261e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.894768e-06, Final residual = 8.0092698e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0240809e-09, Final residual = 5.673637e-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 = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.597426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1670315 0 0.55807605 water fraction, min, max = 0.14088026 6.5012686e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16693772 0 0.55807605 water fraction, min, max = 0.14097404 6.597426e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5877023e-06, Final residual = 9.9358618e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243228e-09, Final residual = 5.6385953e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 6.66 s ClockTime = 7 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0042874317 max: 0.1112325 deltaT = 47.85155 Time = 462.603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.828204e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128151e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8282041e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023012317, Final residual = 6.9193971e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7961113e-07, Final residual = 4.0922104e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7127934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7127934e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281608e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053245046, Final residual = 3.1686566e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1802251e-07, Final residual = 3.0249463e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281805e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128033e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281805e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016506747, Final residual = 4.1640639e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1604141e-08, Final residual = 3.9863183e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7127993e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7127993e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281725e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5223643e-05, Final residual = 1.7742733e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7749558e-07, Final residual = 4.4691242e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128004e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281748e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128004e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281748e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0251829e-05, Final residual = 2.2907881e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2909977e-08, Final residual = 1.5629845e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128001e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281741e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128001e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281741e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1726514e-06, Final residual = 4.2691176e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.422372e-09, Final residual = 3.2104994e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128002e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682519 0 0.55807605 water fraction, min, max = 0.14108657 6.7128002e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16671266 0 0.55807605 water fraction, min, max = 0.14119911 6.8281743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2595488e-06, Final residual = 7.1723987e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.073582e-09, Final residual = 2.4892295e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 6.99 s ClockTime = 8 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0052558376 max: 0.12788356 deltaT = 57.420632 Time = 520.024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666204e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666206e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050668e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0025145456, Final residual = 9.6116239e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4058106e-06, Final residual = 6.3002628e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9665989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9665989e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075667811, Final residual = 5.0202126e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0492845e-08, Final residual = 8.1108605e-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 = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.966612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050495e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.966612e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050495e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002744163, Final residual = 9.6154114e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.603277e-08, Final residual = 8.8862451e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666058e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050371e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666058e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050371e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011049529, Final residual = 1.2416423e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433435e-08, Final residual = 3.9990191e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666081e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050418e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7538531e-05, Final residual = 9.5674036e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.5891223e-09, Final residual = 4.9887309e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666071e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050398e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666071e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050398e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654041e-05, Final residual = 9.3912894e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586526e-09, Final residual = 2.6628001e-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 = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050407e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666076e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050407e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893213e-05, Final residual = 6.991496e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3126946e-10, Final residual = 1.1134704e-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 = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050403e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050403e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5734096e-06, Final residual = 3.1166986e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2294203e-09, Final residual = 4.0103533e-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 = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050405e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16657762 0 0.55807605 water fraction, min, max = 0.14133414 6.9666075e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16644259 0 0.55807605 water fraction, min, max = 0.14146918 7.1050405e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8496054e-06, Final residual = 8.0476128e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454187e-09, Final residual = 1.1781236e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 7.43 s ClockTime = 8 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0065333646 max: 0.14172334 deltaT = 68.901222 Time = 588.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711517e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.437263e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271152e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372633e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027064544, Final residual = 1.3240361e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2913058e-06, Final residual = 2.7831491e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271135e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372294e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001030875, Final residual = 4.2085708e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2411227e-08, Final residual = 9.069948e-10, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372675e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711541e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372675e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044048269, Final residual = 1.6100975e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6102778e-08, Final residual = 2.7711978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271146e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271146e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372513e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022204917, Final residual = 7.8394042e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.8501017e-08, Final residual = 4.7854029e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271149e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372573e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011752635, Final residual = 1.6503866e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6502281e-08, Final residual = 3.5249305e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372549e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372549e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7192821e-05, Final residual = 1.9148207e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9166358e-08, Final residual = 1.4908875e-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 = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711482e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372557e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711482e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372557e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8560095e-05, Final residual = 6.596854e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.6045874e-09, Final residual = 7.8368232e-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 = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.271148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372554e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3344435e-05, Final residual = 1.7852838e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047745e-09, Final residual = 8.4843605e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711481e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711481e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248304e-05, Final residual = 1.2387929e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.240966e-08, Final residual = 1.2999464e-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 = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711481e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16628055 0 0.55807605 water fraction, min, max = 0.14163121 7.2711481e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16611852 0 0.55807605 water fraction, min, max = 0.14179325 7.4372555e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0753346e-06, Final residual = 7.731992e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.743977e-09, Final residual = 1.2270413e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 7.95 s ClockTime = 9 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0079685795 max: 0.17212821 deltaT = 80.904898 Time = 669.83 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323016e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8273479e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.632302e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8273484e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002775509, Final residual = 1.136737e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.107313e-06, Final residual = 5.6344974e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8273777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8273777e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001294851, Final residual = 2.7057428e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329125e-07, Final residual = 4.2931334e-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 = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323472e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323472e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274388e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065443526, Final residual = 3.7241668e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089544e-07, Final residual = 4.8863382e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274055e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323306e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274055e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038241089, Final residual = 2.2773291e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2833897e-07, Final residual = 4.2339013e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323394e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274231e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002328256, Final residual = 3.7216131e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7184845e-08, Final residual = 8.7093092e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323344e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323344e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000154282, Final residual = 3.1876177e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1897876e-08, Final residual = 5.9697827e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323374e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.827419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323374e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.827419e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010244232, Final residual = 5.0694473e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1337457e-09, Final residual = 2.4422941e-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 = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323356e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274155e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3061596e-05, Final residual = 5.417144e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4638088e-09, Final residual = 3.6818012e-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 = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.6323367e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274178e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1601033e-05, Final residual = 4.1529348e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1795393e-09, Final residual = 4.3452922e-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 = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.632336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274162e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16592825 0 0.55807605 water fraction, min, max = 0.14198351 7.632336e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16573799 0 0.55807605 water fraction, min, max = 0.14217378 7.8274162e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8839576e-05, Final residual = 5.0810493e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1034457e-10, Final residual = 1.598016e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.43 s ClockTime = 9 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0094574705 max: 0.19746538 deltaT = 93.18977 Time = 763.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.052119e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.276822e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0521196e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2768226e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029603347, Final residual = 2.2277317e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724269e-07, Final residual = 9.0838742e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522176e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770188e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013494535, Final residual = 1.1388488e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1503728e-07, Final residual = 3.781012e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522263e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770361e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522263e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770361e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068104969, Final residual = 4.2441893e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2304844e-08, Final residual = 1.5367998e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522122e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770079e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043928725, Final residual = 4.9896322e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0072679e-08, Final residual = 1.1653203e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522241e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770318e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029701097, Final residual = 2.6517584e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6502441e-08, Final residual = 6.3677785e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522148e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770131e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021968641, Final residual = 1.3167061e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3193073e-08, Final residual = 8.9162382e-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 = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522214e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770264e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016222108, Final residual = 2.6686499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7392997e-09, Final residual = 1.8338386e-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 = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522167e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012689337, Final residual = 2.2863054e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254305e-09, Final residual = 2.6304101e-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 = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.05222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.05222e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770234e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8989962e-05, Final residual = 5.5817966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5864805e-09, Final residual = 7.0686218e-10, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16551883 0 0.55807605 water fraction, min, max = 0.14239293 8.0522177e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16529968 0 0.55807605 water fraction, min, max = 0.14261209 8.2770189e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999838e-05, Final residual = 5.3145744e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.333096e-09, Final residual = 1.0684268e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 8.89 s ClockTime = 10 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.011117689 max: 0.2027334 deltaT = 106.97214 Time = 869.992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5350692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.79312e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.53507e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7931208e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0033370861, Final residual = 7.1440783e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9668984e-07, Final residual = 2.0773073e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5352417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7934642e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5352417e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7934642e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015551771, Final residual = 8.069168e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1508737e-07, Final residual = 1.8170378e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351665e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933137e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082003645, Final residual = 6.51214e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4799925e-08, Final residual = 6.3568696e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5352032e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933871e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5352032e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933871e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059285089, Final residual = 3.2660985e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2824246e-08, Final residual = 7.0737106e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351823e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933453e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042055899, Final residual = 2.6671555e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621488e-08, Final residual = 4.3048571e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933736e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351964e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933736e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033930977, Final residual = 7.6283699e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6842743e-09, Final residual = 4.3264617e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351863e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933532e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027203866, Final residual = 2.1633679e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.16045e-08, Final residual = 1.6701991e-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 = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351942e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933692e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000236588, Final residual = 8.3199565e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3417904e-09, Final residual = 2.8918185e-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 = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933564e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351879e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933564e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019854031, Final residual = 2.5308085e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5664308e-09, Final residual = 1.5042553e-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 = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16504811 0 0.55807605 water fraction, min, max = 0.14286365 8.5351932e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16479655 0 0.55807605 water fraction, min, max = 0.14311522 8.7933672e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017813793, Final residual = 1.4027727e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4035993e-08, Final residual = 5.2630968e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.42 s ClockTime = 10 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.013231995 max: 0.22997258 deltaT = 120.92566 Time = 990.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852129e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770591e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852139e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770601e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038404683, Final residual = 3.2657561e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1720502e-06, Final residual = 2.2276465e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 -4.4088164e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 -3.8090065e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.085271e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3771743e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019843559, Final residual = 5.352724e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4120469e-07, Final residual = 2.9008957e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.376928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851478e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.376928e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011498484, Final residual = 1.0638691e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0583534e-07, Final residual = 8.3754917e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852397e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3771117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852397e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3771117e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094311263, Final residual = 1.8068163e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8155634e-07, Final residual = 4.5891935e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.085168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.085168e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769682e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076625911, Final residual = 1.2525751e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2504471e-08, Final residual = 3.448023e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852268e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770859e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852268e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770859e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066174897, Final residual = 2.5349899e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.539906e-08, Final residual = 4.0812519e-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 = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851782e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769887e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851782e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769887e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057652369, Final residual = 3.4523885e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4957814e-09, Final residual = 2.7873358e-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 = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852202e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770726e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852202e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770726e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051440699, Final residual = 1.2407413e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2417187e-08, Final residual = 5.4655951e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769997e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0851837e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3769997e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004707554, Final residual = 2.4248789e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4238497e-08, Final residual = 7.5675442e-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 = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852163e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16451217 0 0.55807606 water fraction, min, max = 0.1433996 9.0852163e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16422779 0 0.55807606 water fraction, min, max = 0.14368398 9.3770648e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043463567, Final residual = 1.0461494e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484693e-08, Final residual = 5.0825491e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 9.87 s ClockTime = 11 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.016036676 max: 0.28158048 deltaT = 128.83294 Time = 1119.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6879663e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9988683e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6879674e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9988694e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042600313, Final residual = 3.0557587e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.943439e-06, Final residual = 3.5304637e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6876147e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9981641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6876147e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9981641e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027713038, Final residual = 1.5393468e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5635092e-07, Final residual = 8.6456507e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9984724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877689e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9984724e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019271601, Final residual = 8.3436109e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2813337e-07, Final residual = 3.6779437e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6876864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6876864e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983074e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015632345, Final residual = 1.1288107e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1372573e-07, Final residual = 7.6542817e-10, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877228e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983801e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013526448, Final residual = 1.3442388e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3396291e-07, Final residual = 8.469405e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983402e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877028e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983402e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011365835, Final residual = 1.5914098e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5990274e-07, Final residual = 5.3978779e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.99835e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877077e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.99835e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010202018, Final residual = 2.8093521e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.803914e-08, Final residual = 1.1727432e-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 = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877086e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983518e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088570615, Final residual = 8.6271794e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.6530877e-08, Final residual = 3.5774568e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877008e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983363e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877008e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983363e-27 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082200904, Final residual = 3.9313424e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9264105e-08, Final residual = 8.9172694e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877112e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983569e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16392481 0 0.55807606 water fraction, min, max = 0.14398696 9.6877112e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16362183 0 0.55807606 water fraction, min, max = 0.14428993 9.9983569e-27 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074740976, Final residual = 1.4684799e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4727448e-08, Final residual = 2.8112186e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.36 s ClockTime = 11 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018453396 max: 0.37062242 deltaT = 104.27402 Time = 1224.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249775e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0501193e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249776e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0501194e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037542878, Final residual = 2.7193355e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.619846e-07, Final residual = 5.3799982e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249469e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.050058e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249469e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.050058e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021802847, Final residual = 6.1413902e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.2362902e-07, Final residual = 2.7614413e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249641e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500925e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249641e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012589224, Final residual = 4.5358987e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5042654e-07, Final residual = 5.5679824e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249535e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500713e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249535e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500713e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086755533, Final residual = 4.7077204e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7332663e-07, Final residual = 4.4896833e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249594e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.050083e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249594e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.050083e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063121639, Final residual = 2.7973296e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7924637e-08, Final residual = 1.4585582e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249556e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500754e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249556e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048932436, Final residual = 1.5501138e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5534848e-07, Final residual = 8.8210801e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249578e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478038 1.0500799e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249578e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478038 1.0500799e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039704623, Final residual = 2.4292429e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4277448e-08, Final residual = 3.9887407e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249564e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500771e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249564e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032647323, Final residual = 1.0401761e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410038e-08, Final residual = 3.6679286e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249572e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500786e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249572e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500786e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028089897, Final residual = 1.283599e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850993e-08, Final residual = 1.7922383e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249567e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500778e-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 = 0.16337661 0 0.55807605 water fraction, min, max = 0.14453515 1.0249567e-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 = 0.16313139 0 0.55807605 water fraction, min, max = 0.14478037 1.0500778e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023953516, Final residual = 1.7813835e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7822353e-08, Final residual = 5.258463e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 10.78 s ClockTime = 12 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.015465919 max: 0.29445127 deltaT = 106.23117 Time = 1330.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756705e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012633e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756706e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00344832, Final residual = 1.5168529e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4589219e-07, Final residual = 4.8082575e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756441e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012104e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756441e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021332135, Final residual = 1.0865557e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1048307e-06, Final residual = 8.0768771e-09, No Iterations 9 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756618e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012458e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756618e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012458e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013526511, Final residual = 4.2794857e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.246317e-07, Final residual = 4.9821913e-09, No Iterations 4 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756506e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012234e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756506e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096992306, Final residual = 9.2461494e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.3015649e-07, Final residual = 3.8118697e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756568e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012357e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756568e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012357e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074773542, Final residual = 1.1177748e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149635e-07, Final residual = 4.2878691e-09, No Iterations 5 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.075653e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012282e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.075653e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012282e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059915615, Final residual = 1.3705405e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743363e-08, Final residual = 7.3797746e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.075655e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012323e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.075655e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012323e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051716541, Final residual = 5.6662908e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6921056e-09, Final residual = 3.7396214e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756539e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012301e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756539e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012301e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044847891, Final residual = 3.8682375e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8727736e-08, Final residual = 5.1329395e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756544e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012311e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756544e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012311e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040664168, Final residual = 3.4714265e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4696622e-08, Final residual = 3.691311e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756543e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012308e-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 = 0.16288157 0 0.55807605 water fraction, min, max = 0.1450302 1.0756543e-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 = 0.16263174 0 0.55807605 water fraction, min, max = 0.14528002 1.1012308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036122316, Final residual = 3.0594153e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.063091e-08, Final residual = 2.328494e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.2 s ClockTime = 12 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.016241446 max: 0.25761154 deltaT = 118.58723 Time = 1448.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297821e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583335e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297822e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583336e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0031989034, Final residual = 6.6637545e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.399223e-06, Final residual = 4.6861259e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297703e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583098e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297703e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583098e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024380562, Final residual = 4.8310812e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9332189e-07, Final residual = 9.7665022e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297843e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583377e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297843e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583377e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016213301, Final residual = 6.5766345e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5018978e-07, Final residual = 3.5499256e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297737e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583165e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297737e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583165e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001302178, Final residual = 8.1015431e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1788699e-07, Final residual = 4.9198816e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297811e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583314e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297811e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583314e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010744384, Final residual = 1.6282222e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6206457e-07, Final residual = 5.9955992e-09, No Iterations 4 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297754e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583199e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297754e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583199e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092551164, Final residual = 6.1377018e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.1678106e-07, Final residual = 2.7044878e-09, No Iterations 7 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.12978e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583291e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.12978e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088367899, Final residual = 3.5357733e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5285362e-08, Final residual = 4.3709627e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.129776e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583212e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.129776e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077268351, Final residual = 3.855707e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8665231e-08, Final residual = 9.6932795e-09, No Iterations 4 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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297796e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583283e-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 = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297796e-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 = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583283e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078935458, Final residual = 6.4692628e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.466765e-08, Final residual = 4.8198324e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297764e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16235286 0 0.55807605 water fraction, min, max = 0.1455589 1.1297764e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16207398 0 0.55807605 water fraction, min, max = 0.14583779 1.1583219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068245452, Final residual = 3.8704339e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8782469e-08, Final residual = 9.7199267e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 11.66 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018399367 max: 0.31856866 deltaT = 111.66989 Time = 1560.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852052e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120886e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852053e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120887e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028393597, Final residual = 1.7445012e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6906694e-07, Final residual = 9.115529e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185205e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.212088e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185205e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.212088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017509294, Final residual = 1.5326412e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561105e-07, Final residual = 6.0412183e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852065e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120909e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852065e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120909e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010242758, Final residual = 1.0841111e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0747631e-06, Final residual = 3.3287082e-09, No Iterations 7 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852034e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120847e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852034e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120847e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076540768, Final residual = 1.1583299e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1662948e-07, Final residual = 4.0275373e-09, No Iterations 4 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185206e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120899e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185206e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057981405, Final residual = 2.4113139e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4055881e-08, Final residual = 9.6140232e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852038e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120856e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852038e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047556636, Final residual = 3.3284408e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3402985e-08, Final residual = 2.4191863e-09, No Iterations 4 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852054e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120889e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852054e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120889e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004044747, Final residual = 1.2313102e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314969e-08, Final residual = 4.8140173e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852043e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120866e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852043e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120866e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035014488, Final residual = 8.6294915e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6661369e-09, Final residual = 9.9934577e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185205e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.212088e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.185205e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.212088e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032939562, Final residual = 2.1081692e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1071925e-07, Final residual = 5.8991466e-09, No Iterations 4 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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852047e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120874e-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 = 0.16181137 0 0.55807605 water fraction, min, max = 0.1461004 1.1852047e-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 = 0.16154875 0 0.55807605 water fraction, min, max = 0.14636301 1.2120874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002816879, Final residual = 1.9913824e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9939867e-08, Final residual = 3.3241415e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.05 s ClockTime = 13 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017446876 max: 0.27966923 deltaT = 119.77991 Time = 1680.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409225e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697577e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409226e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697578e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029376635, Final residual = 9.1426315e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8866062e-07, Final residual = 2.900021e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409187e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697499e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409187e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697499e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015823001, Final residual = 1.5585361e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5758776e-06, Final residual = 1.3130162e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.240911e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.2697346e-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 = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.240911e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.2697346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00093685691, Final residual = 3.745629e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7247484e-08, Final residual = 8.3896839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126707 0 0.55807606 water fraction, min, max = 0.1466447 1.2409151e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697428e-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 = 0.16126707 0 0.55807606 water fraction, min, max = 0.1466447 1.2409151e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697428e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073467305, Final residual = 5.7400505e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.770467e-08, Final residual = 3.4986783e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.2409117e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.269736e-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 = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.2409117e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.269736e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058113622, Final residual = 3.0020887e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.995612e-08, Final residual = 8.3031159e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.2409148e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.2697422e-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 = 0.16126706 0 0.55807605 water fraction, min, max = 0.1466447 1.2409148e-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 = 0.16098538 0 0.55807605 water fraction, min, max = 0.14692639 1.2697422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004929037, Final residual = 4.9540201e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680639e-08, Final residual = 4.5482718e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.240912e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697366e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.240912e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697366e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042205991, Final residual = 3.211311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2078841e-08, Final residual = 1.6391678e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409147e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697419e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409147e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037974562, Final residual = 1.896035e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997463e-08, Final residual = 4.9411712e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409123e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697371e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409123e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697371e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034875658, Final residual = 1.3850515e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3856817e-08, Final residual = 3.4862718e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409145e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697415e-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 = 0.16126706 0 0.55807606 water fraction, min, max = 0.1466447 1.2409145e-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 = 0.16098538 0 0.55807606 water fraction, min, max = 0.14692639 1.2697415e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033254608, Final residual = 1.1739524e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748475e-08, Final residual = 2.3922777e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.42 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019559367 max: 0.32002201 deltaT = 112.27204 Time = 1792.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967598e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237781e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967599e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237782e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029446574, Final residual = 4.0916889e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9697975e-07, Final residual = 8.3387378e-09, No Iterations 9 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967325e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237234e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967325e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237234e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016575461, Final residual = 1.1209695e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334928e-06, Final residual = 4.8658238e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967316e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237217e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967316e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237217e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092720578, Final residual = 3.7779075e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.7568342e-08, Final residual = 9.4285127e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967344e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237272e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967344e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237272e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068012931, Final residual = 1.650401e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6578452e-07, Final residual = 9.2927017e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967309e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237203e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967309e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050280725, Final residual = 2.66111e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6573203e-08, Final residual = 7.4996715e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237263e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237263e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043027893, Final residual = 4.5011504e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117422e-08, Final residual = 5.2602889e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967314e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237212e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967314e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036860292, Final residual = 9.9151021e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9098013e-09, Final residual = 3.9813781e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967335e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967335e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237255e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033121945, Final residual = 2.7787178e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7832747e-08, Final residual = 4.8134567e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967317e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237218e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967317e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.3237218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030775433, Final residual = 1.9564466e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554041e-08, Final residual = 5.2289711e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967333e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.323725e-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 = 0.16072135 0 0.55807605 water fraction, min, max = 0.14719042 1.2967333e-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 = 0.16045732 0 0.55807605 water fraction, min, max = 0.14745445 1.323725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028189577, Final residual = 7.8607745e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8821081e-09, Final residual = 7.2673647e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 12.83 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019122033 max: 0.33708011 deltaT = 99.920107 Time = 1892.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477459e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717668e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477459e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717669e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028751612, Final residual = 1.1153836e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811263e-07, Final residual = 6.9655316e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477047e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3716843e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477047e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3716843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014692856, Final residual = 7.2333778e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.3168978e-08, Final residual = 4.0664165e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477219e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717189e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477219e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717189e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082541059, Final residual = 4.7615161e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7369287e-07, Final residual = 4.1655602e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477125e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477125e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057690004, Final residual = 1.2759964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816965e-08, Final residual = 7.2618296e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477161e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717073e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477161e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717073e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042474542, Final residual = 2.6882556e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6861205e-08, Final residual = 3.4588089e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477149e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717047e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477149e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003228155, Final residual = 2.0270874e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0295058e-08, Final residual = 4.4471856e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477148e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717045e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477148e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717045e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025214294, Final residual = 1.116376e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1164042e-08, Final residual = 1.2756693e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477155e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.371706e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477155e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.371706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020258613, Final residual = 4.6679991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7252326e-09, Final residual = 3.8413784e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477144e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717039e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477144e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717039e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016581722, Final residual = 1.4626185e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4621485e-08, Final residual = 1.5998201e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477156e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717062e-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 = 0.16022234 0 0.55807605 water fraction, min, max = 0.14768943 1.3477156e-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 = 0.15998735 0 0.55807605 water fraction, min, max = 0.14792441 1.3717062e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013842108, Final residual = 1.3404473e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.342855e-08, Final residual = 2.0300718e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.18 s ClockTime = 14 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017357627 max: 0.27764759 deltaT = 107.96007 Time = 2000.44 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3976259e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4235457e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.397626e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4235458e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0029855217, Final residual = 1.8735091e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.8091407e-06, Final residual = 4.6979212e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975822e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234582e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975822e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234582e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001708738, Final residual = 4.849676e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9175584e-07, Final residual = 2.6277233e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3976078e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4235095e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3976078e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4235095e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011161678, Final residual = 9.0900084e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0253808e-08, Final residual = 6.0608192e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975897e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234731e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975897e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234731e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080941146, Final residual = 6.6656551e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.703112e-08, Final residual = 3.3394394e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3976011e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.423496e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3976011e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.423496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061988065, Final residual = 1.581229e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5779596e-08, Final residual = 9.7758414e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975928e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234794e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975928e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234794e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047519001, Final residual = 8.0014306e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0307727e-09, Final residual = 6.7834431e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975986e-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 = 0.15947958 0 0.55807605 water fraction, min, max = 0.14843219 1.4234909e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975986e-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 = 0.15947958 0 0.55807605 water fraction, min, max = 0.14843219 1.4234909e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003882448, Final residual = 1.6205413e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197299e-08, Final residual = 2.0033033e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975943e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234823e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975943e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031770675, Final residual = 2.706902e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7597504e-09, Final residual = 1.0988409e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975975e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234888e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975975e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234888e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027724537, Final residual = 4.912527e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.9481213e-09, Final residual = 3.823636e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975949e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234836e-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 = 0.15973346 0 0.55807605 water fraction, min, max = 0.1481783 1.3975949e-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 = 0.15947957 0 0.55807605 water fraction, min, max = 0.14843219 1.4234836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024505178, Final residual = 3.9990078e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0146174e-09, Final residual = 2.9417129e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 13.69 s ClockTime = 15 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019730072 max: 0.27564869 deltaT = 117.48554 Time = 2117.93 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516589e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798342e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.451659e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.002961985, Final residual = 5.6218635e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4033363e-08, Final residual = 7.3473837e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516291e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797747e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516291e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797747e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020823817, Final residual = 6.7884271e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.9068112e-07, Final residual = 6.0200984e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516489e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798141e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516489e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013340233, Final residual = 5.6971716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6470605e-08, Final residual = 7.9276959e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516345e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797853e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516345e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797853e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010409429, Final residual = 4.6760804e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.7104328e-07, Final residual = 6.2539542e-09, No Iterations 8 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516445e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798054e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516445e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798054e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085695549, Final residual = 3.2569311e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.245932e-08, Final residual = 2.4092521e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516367e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797899e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516367e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074582752, Final residual = 3.8901025e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.905068e-08, Final residual = 3.5540203e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516426e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798016e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516426e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4798016e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070216325, Final residual = 9.4688024e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.500814e-09, Final residual = 7.7964584e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516382e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797928e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516382e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063575683, Final residual = 4.7637925e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7744336e-08, Final residual = 4.6526042e-09, No Iterations 4 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 = 0.15920328 0 0.55807606 water fraction, min, max = 0.14870848 1.4516415e-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 = 0.15892699 0 0.55807606 water fraction, min, max = 0.14898477 1.4797993e-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 = 0.15920328 0 0.55807606 water fraction, min, max = 0.14870848 1.4516415e-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 = 0.15892699 0 0.55807606 water fraction, min, max = 0.14898477 1.4797993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066107914, Final residual = 5.9887899e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9877822e-08, Final residual = 7.9584004e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516392e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797949e-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 = 0.15920328 0 0.55807605 water fraction, min, max = 0.14870848 1.4516392e-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 = 0.15892699 0 0.55807605 water fraction, min, max = 0.14898477 1.4797949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059433376, Final residual = 5.7275227e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7339498e-08, Final residual = 3.7069369e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.12 s ClockTime = 15 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.022344826 max: 0.32289004 deltaT = 109.14601 Time = 2227.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059533e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5321117e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059534e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5321118e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026187694, Final residual = 1.3493936e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003776e-07, Final residual = 5.2176273e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059388e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320827e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059388e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320827e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018200607, Final residual = 1.6736399e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020067e-07, Final residual = 2.3878431e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059456e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320964e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059456e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001148377, Final residual = 1.112021e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023282e-07, Final residual = 5.469611e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059408e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320867e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059408e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320867e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086709247, Final residual = 4.2339147e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2611519e-08, Final residual = 5.5200515e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059429e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320909e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059429e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320909e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069981728, Final residual = 1.7769833e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.772038e-08, Final residual = 2.4934543e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059424e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320899e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059424e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059263896, Final residual = 1.6320865e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382839e-08, Final residual = 4.6112885e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059421e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320892e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059421e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054069723, Final residual = 3.3853142e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3826978e-08, Final residual = 6.6451208e-10, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059429e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.532091e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059429e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.532091e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047120778, Final residual = 1.5713e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732701e-08, Final residual = 5.2757757e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059418e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320887e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059418e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320887e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044683543, Final residual = 1.7892996e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7904912e-08, Final residual = 5.9274161e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059431e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320912e-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 = 0.15867031 0 0.55807605 water fraction, min, max = 0.14924145 1.5059431e-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 = 0.15841364 0 0.55807605 water fraction, min, max = 0.14949813 1.5320912e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039264821, Final residual = 3.3894317e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3921536e-08, Final residual = 6.936615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.54 s ClockTime = 16 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.021217752 max: 0.28964183 deltaT = 113.04112 Time = 2340.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591712e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862513e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591713e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024942996, Final residual = 1.8742186e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119325e-07, Final residual = 1.6534911e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.559156e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862207e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.559156e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862207e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016630619, Final residual = 3.9653697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0253581e-08, Final residual = 9.1541562e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591536e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586216e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591536e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010541635, Final residual = 6.5402361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4843369e-08, Final residual = 9.1537478e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591531e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586215e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591531e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586215e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087128693, Final residual = 1.0538897e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.063189e-08, Final residual = 7.4771821e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591541e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862169e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591541e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862169e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007266204, Final residual = 3.4859618e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4727123e-08, Final residual = 6.0799141e-09, No Iterations 3 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591526e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586214e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591526e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.586214e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061849491, Final residual = 6.5557264e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5912088e-09, Final residual = 3.1524663e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591542e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862171e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591542e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862171e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054690404, Final residual = 1.8386066e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8362697e-08, Final residual = 1.9427016e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591527e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862141e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591527e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046839864, Final residual = 4.2393395e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2516977e-08, Final residual = 3.9670212e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.559154e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862167e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.559154e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042686108, Final residual = 9.5238857e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5186214e-09, Final residual = 3.6641935e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591529e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862146e-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 = 0.1581478 0 0.55807605 water fraction, min, max = 0.14976397 1.5591529e-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 = 0.15788196 0 0.55807605 water fraction, min, max = 0.15002981 1.5862146e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037480697, Final residual = 2.168706e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1729432e-08, Final residual = 3.1741025e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 14.96 s ClockTime = 16 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.022434865 max: 0.31118 deltaT = 108.97241 Time = 2449.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.612303e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383915e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6123031e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023745518, Final residual = 1.9817967e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216073e-07, Final residual = 7.4695459e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.61227e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383253e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.61227e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383253e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013346012, Final residual = 1.0185255e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314633e-07, Final residual = 4.7904064e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122727e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383307e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122727e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383307e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082546298, Final residual = 7.3007015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2502025e-08, Final residual = 5.8184991e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122728e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.638331e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122728e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.638331e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062164064, Final residual = 5.1702723e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1998082e-08, Final residual = 1.4328007e-09, No Iterations 3 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122708e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.638327e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122708e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.638327e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048015883, Final residual = 9.5596762e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5411584e-09, Final residual = 6.9037238e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122732e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383317e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122732e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383317e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040196726, Final residual = 3.882035e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8955376e-08, Final residual = 4.5149144e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122706e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383265e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122706e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034340112, Final residual = 9.7944905e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.7805276e-09, Final residual = 1.1130486e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122732e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383318e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122732e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031160844, Final residual = 2.5086474e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139812e-08, Final residual = 2.0597562e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122705e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383263e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122705e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383263e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027994145, Final residual = 2.0635448e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0633413e-08, Final residual = 8.6797039e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122733e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383319e-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 = 0.15762569 0 0.55807605 water fraction, min, max = 0.15028608 1.6122733e-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 = 0.15736942 0 0.55807605 water fraction, min, max = 0.15054235 1.6383319e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026137423, Final residual = 1.0610396e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634366e-08, Final residual = 9.9924e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.37 s ClockTime = 17 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.022372484 max: 0.28066429 deltaT = 116.47697 Time = 2565.57 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661821e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6940323e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661821e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6940324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024792116, Final residual = 3.2062379e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.1024795e-07, Final residual = 7.3762536e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661311e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939303e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661311e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939303e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015855554, Final residual = 1.7614442e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7877602e-07, Final residual = 5.6047549e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661563e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939806e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661563e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939806e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096086926, Final residual = 8.0753959e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0046644e-08, Final residual = 5.5375747e-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 = 0.1570955 0 0.55807606 water fraction, min, max = 0.15081627 1.6661376e-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 = 0.15682158 0 0.55807606 water fraction, min, max = 0.15109018 1.6939434e-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 = 0.1570955 0 0.55807606 water fraction, min, max = 0.15081627 1.6661376e-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 = 0.15682158 0 0.55807606 water fraction, min, max = 0.15109018 1.6939434e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073602593, Final residual = 5.8576205e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8984444e-08, Final residual = 9.17489e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661489e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939658e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661489e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939658e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059167486, Final residual = 1.1982625e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1934547e-08, Final residual = 3.6226073e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661412e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939505e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661412e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939505e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052238898, Final residual = 2.2109378e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2207471e-08, Final residual = 2.7608837e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661461e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939602e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661461e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049366543, Final residual = 4.7504893e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7402409e-08, Final residual = 2.4157832e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661433e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939547e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661433e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044983393, Final residual = 3.9829717e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9927658e-08, Final residual = 1.8587948e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661446e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939573e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661446e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939573e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047792657, Final residual = 5.0836131e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0789473e-07, Final residual = 4.253208e-09, No Iterations 9 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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661445e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939571e-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 = 0.1570955 0 0.55807605 water fraction, min, max = 0.15081627 1.6661445e-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 = 0.15682158 0 0.55807605 water fraction, min, max = 0.15109018 1.6939571e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043331268, Final residual = 3.5318457e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5360918e-08, Final residual = 8.3030817e-09, No Iterations 4 PIMPLE: Not converged within 10 iterations ExecutionTime = 15.89 s ClockTime = 17 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.024595956 max: 0.33575492 deltaT = 104.06905 Time = 2669.64 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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7188064e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436557e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7188065e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436558e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023642184, Final residual = 2.8573908e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7738447e-06, Final residual = 5.7043008e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187728e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7435884e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187728e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7435884e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013264903, Final residual = 1.5491391e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677167e-07, Final residual = 2.8623546e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187928e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436284e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187928e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075273546, Final residual = 1.8473999e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8348903e-08, Final residual = 8.6623955e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187781e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7435991e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187781e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7435991e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054156416, Final residual = 4.1998955e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.2223024e-08, Final residual = 1.9960385e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718787e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436168e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718787e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436168e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039565284, Final residual = 7.1373998e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.11721e-08, Final residual = 6.9756406e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436046e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187809e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436046e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031841693, Final residual = 5.4499804e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.4654961e-08, Final residual = 4.748372e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718785e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436129e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718785e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436129e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025480222, Final residual = 6.2748796e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2875087e-09, Final residual = 1.6533841e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718782e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436069e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.718782e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022442659, Final residual = 1.4382615e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410674e-08, Final residual = 1.5379988e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187842e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436113e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187842e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436113e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019352686, Final residual = 4.2856973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2960593e-09, Final residual = 5.5064021e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187825e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436079e-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 = 0.15657684 0 0.55807605 water fraction, min, max = 0.15133492 1.7187825e-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 = 0.1563321 0 0.55807605 water fraction, min, max = 0.15157966 1.7436079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001770247, Final residual = 1.1501665e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528924e-08, Final residual = 5.0094743e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.35 s ClockTime = 18 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.022714824 max: 0.35572927 deltaT = 87.762544 Time = 2757.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645446e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854814e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645447e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854814e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021280832, Final residual = 8.3116932e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.097422e-07, Final residual = 3.4842349e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645311e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854543e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645311e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099183197, Final residual = 1.0043995e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129419e-07, Final residual = 3.0873901e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645411e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199244 1.7854743e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645411e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199244 1.7854743e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050225607, Final residual = 2.6014877e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.591433e-08, Final residual = 3.9502149e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645337e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854594e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645337e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854594e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032284927, Final residual = 1.9360322e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430014e-08, Final residual = 1.5131828e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645387e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854695e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645387e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002137708, Final residual = 1.972255e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9700354e-08, Final residual = 8.5497231e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.764535e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.785462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.764535e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.785462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016717564, Final residual = 5.0896482e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.0960302e-08, Final residual = 1.477049e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645379e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854678e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645379e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854678e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012953384, Final residual = 6.3779193e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.407954e-09, Final residual = 4.3436974e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645355e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.785463e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645355e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.785463e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011283643, Final residual = 5.0106173e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0915868e-09, Final residual = 8.7681701e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645376e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199244 1.7854672e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645376e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199244 1.7854672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1739441e-05, Final residual = 4.304352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3150601e-09, Final residual = 4.9472092e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645357e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854634e-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 = 0.15612571 0 0.55807605 water fraction, min, max = 0.15178605 1.7645357e-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 = 0.15591932 0 0.55807605 water fraction, min, max = 0.15199245 1.7854634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3453575e-05, Final residual = 4.0714649e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0888755e-09, Final residual = 1.6348209e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 16.82 s ClockTime = 18 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019777774 max: 0.29461986 deltaT = 89.361422 Time = 2846.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067742e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280851e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067743e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280852e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021276902, Final residual = 6.5769497e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3878604e-07, Final residual = 7.8884145e-09, No Iterations 6 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 -1.0370557e-07 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 -9.0726174e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067715e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280796e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011327834, Final residual = 4.4658918e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101231e-08, Final residual = 3.1831258e-09, No Iterations 4 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067734e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280834e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067734e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280834e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064257984, Final residual = 1.6405969e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6335779e-07, Final residual = 1.2605319e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067726e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280817e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067726e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280817e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044530839, Final residual = 4.6438514e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.6590661e-08, Final residual = 3.605874e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031936115, Final residual = 8.7968662e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7919851e-09, Final residual = 8.1982347e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067726e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280819e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067726e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024350473, Final residual = 3.9865452e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.9916214e-09, Final residual = 1.1573624e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019091034, Final residual = 1.2076344e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2074951e-08, Final residual = 1.8410194e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067727e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280819e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067727e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015247705, Final residual = 7.9589831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9705013e-09, Final residual = 9.6272803e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067735e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.8280836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012396389, Final residual = 8.5642126e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5737077e-09, Final residual = 2.5786964e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067727e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.828082e-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 = 0.15570917 0 0.55807605 water fraction, min, max = 0.1522026 1.8067727e-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 = 0.15549902 0 0.55807605 water fraction, min, max = 0.15241275 1.828082e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001030738, Final residual = 9.6050071e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125728e-09, Final residual = 8.4406316e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.25 s ClockTime = 19 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020623759 max: 0.33971952 deltaT = 78.910117 Time = 2925.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468997e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657175e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468997e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657175e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018330773, Final residual = 1.2395892e-06, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066308e-06, Final residual = 2.5107654e-08, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468978e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657136e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468978e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657136e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091674079, Final residual = 6.7161225e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.7823738e-08, Final residual = 4.4459711e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048706617, Final residual = 2.7939045e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829433e-08, Final residual = 2.0825988e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468981e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657142e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468981e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657142e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030241928, Final residual = 2.5154322e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5215738e-08, Final residual = 3.8827344e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019502128, Final residual = 7.6719935e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6617705e-09, Final residual = 2.2881608e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657144e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013716201, Final residual = 1.3318136e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325302e-08, Final residual = 7.8034096e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8528862e-05, Final residual = 5.1729863e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1704156e-09, Final residual = 2.575068e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657145e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.432394e-05, Final residual = 1.4119382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4657371e-09, Final residual = 1.7381982e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468977e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657134e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6798502e-05, Final residual = 1.3543397e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919213e-09, Final residual = 1.2671977e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657144e-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 = 0.15531344 0 0.55807605 water fraction, min, max = 0.15259832 1.8468982e-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 = 0.15512787 0 0.55807605 water fraction, min, max = 0.15278389 1.8657144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4374943e-05, Final residual = 3.50553e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5112707e-09, Final residual = 4.6292705e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 17.73 s ClockTime = 19 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018459468 max: 0.31987348 deltaT = 74.003178 Time = 2999.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833602e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9010059e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833602e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.901006e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016102301, Final residual = 7.297084e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1287297e-07, Final residual = 5.5259152e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833573e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9010003e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833573e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9010003e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075275326, Final residual = 4.8988234e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9414323e-08, Final residual = 4.5369227e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833558e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009972e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833558e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009972e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003685296, Final residual = 4.9449561e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.926741e-08, Final residual = 7.3601522e-09, No Iterations 5 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833572e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.901e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833572e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.901e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022206073, Final residual = 2.1906652e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.1965598e-08, Final residual = 7.9178213e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833562e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009979e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833562e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009979e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013780793, Final residual = 2.4623419e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4602457e-08, Final residual = 2.8754567e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833569e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009994e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833569e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009994e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1484812e-05, Final residual = 1.0441823e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903835e-09, Final residual = 5.8875163e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833564e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009984e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833564e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009984e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1277237e-05, Final residual = 1.4392526e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4501731e-09, Final residual = 2.0942781e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833568e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009991e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833568e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009991e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223055e-05, Final residual = 1.3601564e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3818041e-09, Final residual = 1.4073579e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833565e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009986e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833565e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.9009986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8674132e-05, Final residual = 2.7479656e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6628147e-10, Final residual = 5.4898666e-11, 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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833567e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.900999e-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 = 0.15495384 0 0.55807605 water fraction, min, max = 0.15295793 1.8833567e-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 = 0.15477981 0 0.55807605 water fraction, min, max = 0.15313196 1.900999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923801e-05, Final residual = 1.8856293e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8852756e-09, Final residual = 2.5192282e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.19 s ClockTime = 20 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.01754263 max: 0.2984166 deltaT = 74.391792 Time = 3074.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187338e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364686e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187338e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364687e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015047662, Final residual = 6.0179047e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.8954893e-07, Final residual = 8.4214784e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069616447, Final residual = 1.5067125e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5170018e-08, Final residual = 3.9992679e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033452839, Final residual = 2.2290734e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222704e-08, Final residual = 6.246188e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187274e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364557e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187274e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364557e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020538181, Final residual = 1.0413213e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434152e-08, Final residual = 9.4838862e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187264e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364537e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187264e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012712514, Final residual = 2.1816823e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861231e-09, Final residual = 4.2462884e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187273e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364556e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187273e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3364387e-05, Final residual = 2.8997605e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9246263e-09, Final residual = 5.3171616e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187265e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364541e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187265e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4042571e-05, Final residual = 6.5876556e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2989014e-10, Final residual = 7.642431e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187272e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364553e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187272e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6845924e-05, Final residual = 2.6389344e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294602e-10, Final residual = 1.7501621e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.9187267e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4888238e-05, Final residual = 1.105678e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1330987e-09, Final residual = 7.9038797e-11, 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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.918727e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364551e-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 = 0.15460486 0 0.55807605 water fraction, min, max = 0.15330691 1.918727e-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 = 0.15442991 0 0.55807605 water fraction, min, max = 0.15348185 1.9364551e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7552322e-05, Final residual = 1.5912206e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041053e-09, Final residual = 5.9843457e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 18.6 s ClockTime = 20 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017861792 max: 0.36058997 deltaT = 61.890834 Time = 3135.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9512038e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659526e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9512038e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659526e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013116857, Final residual = 1.9388707e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9094882e-07, Final residual = 6.8341024e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511972e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511972e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659394e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044391855, Final residual = 4.8458166e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8732684e-09, Final residual = 3.8313292e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511987e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659424e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511987e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659424e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017865159, Final residual = 1.0682211e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659592e-08, Final residual = 2.9770784e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511982e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511982e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6175041e-05, Final residual = 6.2387784e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2516107e-09, Final residual = 1.0553819e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2920981e-05, Final residual = 3.097885e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4035556e-10, Final residual = 4.123226e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659416e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.292249e-05, Final residual = 1.8279885e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5289064e-10, Final residual = 2.773561e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511982e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511982e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659414e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2309492e-05, Final residual = 5.3638043e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1532409e-10, Final residual = 1.7270887e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659416e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659416e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1200328e-06, Final residual = 2.2109288e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2932493e-10, Final residual = 5.6514909e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659415e-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 = 0.15428436 0 0.55807605 water fraction, min, max = 0.1536274 1.9511983e-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 = 0.15413881 0 0.55807605 water fraction, min, max = 0.15377295 1.9659415e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1118885e-06, Final residual = 5.6861902e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1925708e-10, Final residual = 4.3555878e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 19 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.015041366 max: 0.29327397 deltaT = 63.30912 Time = 3199.26 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810226e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9961037e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810226e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9961037e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013408022, Final residual = 2.2996318e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659932e-07, Final residual = 6.2765553e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810165e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960916e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810165e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041720741, Final residual = 1.9119408e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9204897e-08, Final residual = 1.0077328e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810185e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960956e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810185e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960956e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016914965, Final residual = 1.261288e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987852e-09, Final residual = 7.8563847e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810174e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960933e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810174e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960933e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6051839e-05, Final residual = 5.7088465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7127282e-09, Final residual = 5.308864e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810179e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960943e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810179e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960943e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5112505e-05, Final residual = 2.1275513e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7744411e-10, Final residual = 2.4588631e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810176e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960937e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810176e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960937e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5292104e-05, Final residual = 1.4864527e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5162855e-09, Final residual = 1.9667569e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810178e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960941e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810178e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3961395e-05, Final residual = 1.1025019e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210783e-09, Final residual = 3.4719874e-11, 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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810177e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960939e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810177e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.9960939e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2294697e-06, Final residual = 1.0640559e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8969672e-10, Final residual = 2.2976986e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810177e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.996094e-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 = 0.15398993 0 0.55807605 water fraction, min, max = 0.15392184 1.9810177e-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 = 0.15384105 0 0.55807605 water fraction, min, max = 0.15407072 1.996094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7907067e-06, Final residual = 6.9929637e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923242e-10, Final residual = 5.1740789e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 19.38 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.015571301 max: 0.29969586 deltaT = 63.372069 Time = 3262.64 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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111852e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262764e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111852e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013673821, Final residual = 4.6159964e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486145e-08, Final residual = 4.6930535e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111813e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262686e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111813e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262686e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042737281, Final residual = 2.4324179e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4434375e-08, Final residual = 7.1765369e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111834e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262727e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111834e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016570128, Final residual = 7.6447076e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.6312698e-09, Final residual = 7.9853988e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111826e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262711e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111826e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262711e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9296854e-05, Final residual = 2.9484345e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9585758e-09, Final residual = 2.4776467e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.125886e-05, Final residual = 3.4433781e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4557867e-09, Final residual = 1.3462082e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111827e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262714e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111827e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262714e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3461229e-05, Final residual = 1.2246523e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.261169e-10, Final residual = 1.7645582e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.326048e-05, Final residual = 3.2130268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.083566e-10, Final residual = 5.8719585e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111827e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262714e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111827e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262714e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9231365e-06, Final residual = 2.9932124e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9923907e-10, Final residual = 9.9672427e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-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 = 0.15369201 0 0.55807605 water fraction, min, max = 0.15421975 2.0111828e-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 = 0.15354298 0 0.55807605 water fraction, min, max = 0.15436878 2.0262716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7251478e-06, Final residual = 8.963794e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.4949287e-10, Final residual = 1.4456606e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 19.8 s ClockTime = 21 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.015767342 max: 0.29979704 deltaT = 63.412606 Time = 3326.05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.04137e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564684e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.04137e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564684e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013663201, Final residual = 2.8214812e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.7801341e-08, Final residual = 3.2735372e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413698e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564681e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413698e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564681e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046322286, Final residual = 6.4024732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.435257e-09, Final residual = 7.0684349e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413713e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.056471e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413713e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.056471e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018680306, Final residual = 1.2356297e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343247e-08, Final residual = 2.8285612e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413705e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564695e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413705e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4655363e-05, Final residual = 9.3322667e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3466193e-09, Final residual = 1.7053294e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413706e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413706e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1183492e-05, Final residual = 2.9173739e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9257047e-09, Final residual = 6.4617902e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.987151e-05, Final residual = 1.1512422e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960316e-09, Final residual = 4.1811481e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413706e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413706e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7496269e-05, Final residual = 3.928573e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.6858722e-10, Final residual = 1.7077774e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0913951e-05, Final residual = 3.768843e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.858177e-10, Final residual = 5.6287664e-11, 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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7741821e-06, Final residual = 1.9286305e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0426421e-10, Final residual = 1.0524163e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-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 = 0.15339385 0 0.55807605 water fraction, min, max = 0.15451791 2.0413707e-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 = 0.15324473 0 0.55807605 water fraction, min, max = 0.15466704 2.0564698e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3981277e-06, Final residual = 4.9046849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5446001e-10, Final residual = 5.0656388e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 20.23 s ClockTime = 22 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.016073903 max: 0.29315665 deltaT = 64.888497 Time = 3390.94 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719203e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873708e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719203e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873708e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001390954, Final residual = 8.7984422e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584886e-08, Final residual = 7.4543589e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719247e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873796e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719247e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048751718, Final residual = 3.5748093e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5908503e-08, Final residual = 1.7758452e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719245e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873793e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719245e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021195566, Final residual = 1.7733476e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.76978e-08, Final residual = 1.1143342e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719243e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719243e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011176702, Final residual = 2.2418664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2561909e-09, Final residual = 1.8169089e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.110035e-05, Final residual = 2.2468882e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2693546e-09, Final residual = 1.2721594e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873791e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5677632e-05, Final residual = 3.3399689e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.171889e-10, Final residual = 1.0061651e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1134924e-05, Final residual = 1.6624343e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701658e-09, Final residual = 9.8321244e-11, 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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873791e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3320227e-05, Final residual = 4.7147573e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3681295e-10, Final residual = 2.2985583e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.0873789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4233512e-06, Final residual = 9.4074041e-11, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332666e-10, Final residual = 4.2742054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.087379e-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 = 0.15309213 0 0.55807605 water fraction, min, max = 0.15481964 2.0719244e-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 = 0.15293953 0 0.55807605 water fraction, min, max = 0.15497223 2.087379e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6123725e-06, Final residual = 9.3566099e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6905868e-10, Final residual = 1.4513489e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 20.64 s ClockTime = 22 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.016772237 max: 0.28018629 deltaT = 69.477186 Time = 3460.42 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039265e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.120474e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039266e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204741e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001458568, Final residual = 1.094757e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751824e-07, Final residual = 5.5060817e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039363e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204936e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039363e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204936e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055614894, Final residual = 9.9886183e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0054333e-08, Final residual = 2.9147096e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039333e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204876e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039333e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204876e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002467672, Final residual = 2.7119797e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.721722e-09, Final residual = 4.061968e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039347e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204904e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039347e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013300439, Final residual = 1.1720571e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2116245e-09, Final residual = 1.1593667e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039341e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204892e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039341e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204892e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7323311e-05, Final residual = 4.8085778e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.5849361e-10, Final residual = 6.6427656e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204899e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9202134e-05, Final residual = 2.1061014e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1164404e-09, Final residual = 9.6415219e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039343e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204895e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039343e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2369891e-05, Final residual = 9.1275736e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3716655e-10, Final residual = 1.1728766e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204897e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2612666e-05, Final residual = 1.6364846e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6703262e-09, Final residual = 1.9606739e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039343e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204896e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039343e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541955e-05, Final residual = 6.381036e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.421405e-10, Final residual = 2.4773015e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204897e-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 = 0.15277614 0 0.55807605 water fraction, min, max = 0.15513562 2.1039344e-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 = 0.15261275 0 0.55807605 water fraction, min, max = 0.15529901 2.1204897e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044499e-05, Final residual = 3.6776808e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0964421e-10, Final residual = 7.845282e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.05 s ClockTime = 23 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018255282 max: 0.2752504 deltaT = 75.723055 Time = 3536.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385333e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1565769e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385333e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1565769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015758506, Final residual = 1.153463e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298878e-07, Final residual = 5.9094222e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385486e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566076e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385486e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065213536, Final residual = 2.449839e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.464701e-08, Final residual = 5.6556051e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385434e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.156597e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385434e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.156597e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030990073, Final residual = 2.3485798e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3726446e-09, Final residual = 2.8731687e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.138547e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566043e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.138547e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566043e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019033923, Final residual = 1.1377235e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1395666e-08, Final residual = 6.7794404e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385451e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566005e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385451e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566005e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012242905, Final residual = 5.713885e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7115381e-09, Final residual = 2.4366448e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385463e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566029e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385463e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5765917e-05, Final residual = 7.0221861e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0309519e-09, Final residual = 5.4291196e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385455e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566014e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385455e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566014e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0018029e-05, Final residual = 2.7603247e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7764113e-09, Final residual = 1.6256198e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.138546e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566024e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.138546e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566024e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4203154e-05, Final residual = 1.4282343e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507882e-09, Final residual = 2.0473404e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385457e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566017e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385457e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566017e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.241185e-05, Final residual = 5.1812002e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6049458e-10, Final residual = 6.2294416e-11, 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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385459e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566022e-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 = 0.15243467 0 0.55807605 water fraction, min, max = 0.15547709 2.1385459e-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 = 0.1522566 0 0.55807605 water fraction, min, max = 0.15565517 2.1566022e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.46707e-05, Final residual = 5.6549286e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4837484e-10, Final residual = 1.2780444e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.51 s ClockTime = 23 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020467942 max: 0.33063489 deltaT = 68.706044 Time = 3604.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729851e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189368e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729851e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189368e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001450982, Final residual = 1.4071144e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3794917e-07, Final residual = 5.145725e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729996e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189397e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729996e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057822817, Final residual = 4.5645752e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5909016e-08, Final residual = 2.9381642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729948e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893874e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729948e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893874e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027305468, Final residual = 2.7582388e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.765946e-09, Final residual = 5.2655407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.172998e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893938e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.172998e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893938e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015405733, Final residual = 7.4491812e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4588803e-09, Final residual = 3.5511569e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729962e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893902e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729962e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893902e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0881648e-05, Final residual = 2.8044516e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8132392e-09, Final residual = 3.6891859e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729974e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893926e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729974e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873301e-05, Final residual = 1.3641596e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971264e-09, Final residual = 9.4007814e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729966e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189391e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729966e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189391e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1765125e-05, Final residual = 1.7126845e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.7124318e-08, Final residual = 2.6467875e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729972e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893923e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729972e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893923e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0724153e-05, Final residual = 7.0824668e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1124876e-09, Final residual = 1.0994874e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729968e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893913e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729968e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.1893913e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2240472e-05, Final residual = 4.225629e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2689479e-09, Final residual = 2.8054157e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729971e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189392e-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 = 0.15209502 0 0.55807605 water fraction, min, max = 0.15581675 2.1729971e-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 = 0.15193344 0 0.55807605 water fraction, min, max = 0.15597832 2.189392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7139521e-05, Final residual = 2.8785798e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.3999771e-10, Final residual = 1.0513592e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 21.93 s ClockTime = 24 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018837573 max: 0.31699629 deltaT = 65.019549 Time = 3669.86 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.204907e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.220422e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.204907e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.220422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013664685, Final residual = 1.2528365e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293327e-07, Final residual = 9.3587968e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049186e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204451e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049186e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204451e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005325827, Final residual = 2.9145658e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489359e-09, Final residual = 3.9563697e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049147e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204374e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049147e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204374e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022101236, Final residual = 4.1385817e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360155e-09, Final residual = 4.4370965e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.204917e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204419e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.204917e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011479194, Final residual = 8.6789603e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6897187e-09, Final residual = 2.242022e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049161e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204401e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049161e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204401e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6711922e-05, Final residual = 1.5432022e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5585074e-09, Final residual = 2.0379963e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049165e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.220441e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049165e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.220441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2979446e-05, Final residual = 2.0806231e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.100725e-09, Final residual = 1.8431997e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049163e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204405e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049163e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7942747e-05, Final residual = 1.7796627e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7969734e-09, Final residual = 4.5132262e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049165e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204409e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049165e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204409e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9114114e-05, Final residual = 1.5451385e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0934e-10, Final residual = 2.1195945e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049163e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204406e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049163e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204406e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2936053e-05, Final residual = 3.8136116e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.9152103e-10, Final residual = 5.8163267e-11, 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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049164e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204408e-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 = 0.15178054 0 0.55807605 water fraction, min, max = 0.15613123 2.2049164e-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 = 0.15162763 0 0.55807605 water fraction, min, max = 0.15628413 2.2204408e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142516e-06, Final residual = 5.2668868e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7843161e-10, Final residual = 8.5769282e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 22.35 s ClockTime = 24 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.018075594 max: 0.3111107 deltaT = 62.697422 Time = 3732.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354107e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503806e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354107e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503806e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012983575, Final residual = 6.8380349e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7127212e-08, Final residual = 8.5461513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354206e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2504003e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354206e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2504003e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045804695, Final residual = 4.3599022e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.3891684e-09, Final residual = 6.9554035e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354166e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503924e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354166e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019054961, Final residual = 2.7309905e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7332038e-09, Final residual = 1.6197432e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354184e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503961e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354184e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503961e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9661669e-05, Final residual = 3.1420234e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1779373e-09, Final residual = 3.4658997e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354179e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.250395e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354179e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.250395e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3663496e-05, Final residual = 3.0347937e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0411885e-09, Final residual = 1.6768854e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354181e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354181e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0387942e-05, Final residual = 5.5067848e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.187551e-10, Final residual = 1.8325085e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7169622e-05, Final residual = 8.6410423e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4280373e-10, Final residual = 1.9049327e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503952e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239993e-05, Final residual = 1.5306276e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5922874e-09, Final residual = 1.6336438e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354181e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.2354181e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0749168e-06, Final residual = 6.966055e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8843507e-10, Final residual = 9.7289838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-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 = 0.15148019 0 0.55807605 water fraction, min, max = 0.15643158 2.235418e-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 = 0.15133274 0 0.55807605 water fraction, min, max = 0.15657903 2.2503953e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738104e-06, Final residual = 2.9585694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532011e-10, Final residual = 3.0603012e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 22.74 s ClockTime = 25 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017623103 max: 0.30787213 deltaT = 61.091008 Time = 3793.65 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649887e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795823e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649888e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012333985, Final residual = 6.4050005e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.292934e-08, Final residual = 4.692506e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649967e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795981e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649967e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004446359, Final residual = 1.2578141e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645195e-08, Final residual = 4.0072256e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649917e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795882e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649917e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795882e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019557459, Final residual = 6.248223e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.242759e-09, Final residual = 4.2427848e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649949e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795945e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649949e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795945e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4014929e-05, Final residual = 8.330778e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6198145e-10, Final residual = 8.0067231e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649934e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795915e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649934e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795915e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0131386e-05, Final residual = 4.2733042e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2780112e-09, Final residual = 4.8653734e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649942e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795931e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649942e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8905001e-05, Final residual = 5.7765523e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6164415e-10, Final residual = 1.0394024e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649937e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795922e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649937e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795922e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6702477e-05, Final residual = 1.07739e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.111203e-09, Final residual = 4.1899645e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.264994e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795928e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.264994e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261086e-05, Final residual = 3.2821189e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4308265e-10, Final residual = 6.0735351e-11, 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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649938e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795924e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.2649938e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795924e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.287294e-06, Final residual = 4.9870004e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6770505e-10, Final residual = 2.3874923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.264994e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795926e-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 = 0.15118907 0 0.55807605 water fraction, min, max = 0.15672269 2.264994e-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 = 0.1510454 0 0.55807605 water fraction, min, max = 0.15686636 2.2795926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0073834e-06, Final residual = 7.7595605e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862531e-10, Final residual = 5.1779426e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 23.14 s ClockTime = 25 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017328664 max: 0.30077894 deltaT = 60.932373 Time = 3854.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941534e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087141e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941534e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087141e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011757262, Final residual = 2.7562749e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7091427e-08, Final residual = 3.7406933e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941579e-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 = 0.15075882 0 0.55807605 water fraction, min, max = 0.15715295 2.3087231e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941579e-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 = 0.15075882 0 0.55807605 water fraction, min, max = 0.15715295 2.3087231e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042936943, Final residual = 3.3848191e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4087207e-09, Final residual = 4.8552467e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941547e-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 = 0.15075882 0 0.55807605 water fraction, min, max = 0.15715295 2.3087167e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941547e-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 = 0.15075882 0 0.55807605 water fraction, min, max = 0.15715295 2.3087167e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018108693, Final residual = 5.636946e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6329173e-09, Final residual = 3.3674206e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941574e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087221e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941574e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087221e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2995213e-05, Final residual = 7.1451203e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4476254e-10, Final residual = 4.6889431e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941557e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087187e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941557e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1262301e-05, Final residual = 5.0414794e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410583e-09, Final residual = 2.2600084e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941568e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.308721e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941568e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.308721e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0853611e-05, Final residual = 3.8416484e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4277027e-10, Final residual = 7.1623413e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941561e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087195e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941561e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087195e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8796884e-05, Final residual = 3.8456231e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8248285e-10, Final residual = 5.4286288e-11, 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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941566e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087205e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941566e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2278978e-05, Final residual = 2.5832307e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0849436e-10, Final residual = 1.3361126e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941562e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087198e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941562e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087198e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0888505e-06, Final residual = 8.028729e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4935888e-10, Final residual = 7.4013083e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941565e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087203e-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 = 0.15090211 0 0.55807605 water fraction, min, max = 0.15700966 2.2941565e-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 = 0.15075881 0 0.55807605 water fraction, min, max = 0.15715295 2.3087203e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6518133e-06, Final residual = 1.8006377e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2997014e-10, Final residual = 5.0174729e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 23.51 s ClockTime = 25 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017522752 max: 0.27612569 deltaT = 66.19819 Time = 3920.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245426e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403649e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245426e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012034954, Final residual = 6.4350252e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140321e-08, Final residual = 3.6998262e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 -2.5389736e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 -2.3871462e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245463e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403722e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045183579, Final residual = 1.5389115e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5475623e-08, Final residual = 7.9878918e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.324545e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403697e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.324545e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403697e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020414263, Final residual = 4.0957278e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0827807e-09, Final residual = 4.4712505e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403704e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403704e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010636231, Final residual = 2.5885985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.615008e-09, Final residual = 1.0469211e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245452e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403701e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245452e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403701e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9081062e-05, Final residual = 3.3480935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3653042e-09, Final residual = 5.7405108e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245455e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403706e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245455e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5476556e-05, Final residual = 2.4887018e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5219599e-09, Final residual = 5.1355761e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245452e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403701e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245452e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403701e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1526565e-05, Final residual = 3.4490167e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.8132197e-10, Final residual = 1.4506358e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403705e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403705e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3800309e-05, Final residual = 2.76243e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7555574e-10, Final residual = 7.4563889e-11, 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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245453e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403702e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245453e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9460406e-06, Final residual = 1.6309178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8883634e-10, Final residual = 4.2174207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403705e-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 = 0.15060314 0 0.55807605 water fraction, min, max = 0.15730863 2.3245454e-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 = 0.15044746 0 0.55807605 water fraction, min, max = 0.15746431 2.3403705e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0496718e-06, Final residual = 6.7599756e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0242643e-10, Final residual = 7.9702713e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 23.84 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019363046 max: 0.28531946 deltaT = 69.603967 Time = 3990.39 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570096e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736488e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570096e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736488e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011795924, Final residual = 8.8083257e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.6323084e-08, Final residual = 7.749526e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570146e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570146e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057991253, Final residual = 3.4396247e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632903e-08, Final residual = 2.3581955e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570116e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736527e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570116e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736527e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028958474, Final residual = 2.7204705e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7113092e-08, Final residual = 1.0078719e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570146e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736587e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570146e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016435594, Final residual = 1.3728916e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765564e-08, Final residual = 5.1523894e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570124e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736543e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570124e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736543e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.620679e-05, Final residual = 4.4620525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4822325e-09, Final residual = 2.3892458e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.357014e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736575e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.357014e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736575e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9779343e-05, Final residual = 2.8694091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8894069e-09, Final residual = 2.88613e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570129e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736554e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570129e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736554e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328527e-05, Final residual = 2.293055e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071312e-09, Final residual = 1.7563644e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570136e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736568e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570136e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736568e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3079072e-05, Final residual = 4.3464099e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8558213e-10, Final residual = 7.8818688e-11, 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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570132e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736559e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570132e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736559e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510615e-05, Final residual = 2.9664937e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5831553e-10, Final residual = 5.2975038e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570135e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736565e-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 = 0.15028377 0 0.55807605 water fraction, min, max = 0.15762799 2.3570135e-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 = 0.15012008 0 0.55807605 water fraction, min, max = 0.15779168 2.3736565e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6226609e-06, Final residual = 7.1799587e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.5109662e-10, Final residual = 1.6417341e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.18 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020515044 max: 0.30098118 deltaT = 69.376468 Time = 4059.76 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902449e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068334e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.390245e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011600331, Final residual = 4.862264e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693485e-08, Final residual = 4.8476921e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902502e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068439e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902502e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068439e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049560811, Final residual = 2.1141541e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1271647e-08, Final residual = 1.2648978e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902488e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068411e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902488e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025197168, Final residual = 1.7170365e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7129053e-08, Final residual = 3.6543925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902496e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068427e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902496e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068427e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015480341, Final residual = 3.6319008e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6542137e-09, Final residual = 1.2505192e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902491e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068417e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902491e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068417e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001053124, Final residual = 7.0092776e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.004766e-09, Final residual = 4.5584271e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902494e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068423e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902494e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068423e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4652425e-05, Final residual = 5.187179e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004048e-09, Final residual = 6.7644382e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902492e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068419e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902492e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068419e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4532194e-05, Final residual = 1.2197063e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2205534e-08, Final residual = 4.789856e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902494e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068422e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902494e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715087e-05, Final residual = 2.8944603e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9204526e-09, Final residual = 1.7241843e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902493e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.406842e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902493e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.406842e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0844473e-05, Final residual = 1.9733845e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.9977333e-09, Final residual = 1.6669694e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902493e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068422e-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 = 0.14995693 0 0.55807605 water fraction, min, max = 0.15795483 2.3902493e-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 = 0.14979378 0 0.55807605 water fraction, min, max = 0.15811799 2.4068422e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3764604e-05, Final residual = 5.3553655e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.355796e-09, Final residual = 5.1303453e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 24.53 s ClockTime = 26 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020651183 max: 0.32830481 deltaT = 63.391995 Time = 4123.16 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220037e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371652e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220037e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371653e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001066415, Final residual = 3.1077229e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550218e-08, Final residual = 5.122941e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220127e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371831e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220127e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371831e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040243298, Final residual = 1.4355453e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4432084e-07, Final residual = 2.1420809e-09, No Iterations 5 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220083e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371744e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220083e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371744e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019838658, Final residual = 6.3273072e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3162967e-09, Final residual = 5.7108509e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220121e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371819e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220121e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011227748, Final residual = 3.2005738e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.2061098e-08, Final residual = 8.8837324e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220094e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371765e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220094e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4710906e-05, Final residual = 1.5466034e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452274e-08, Final residual = 2.7068948e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220113e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371804e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220113e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371804e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9615201e-05, Final residual = 1.602714e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029488e-08, Final residual = 9.2862825e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220099e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371776e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220099e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371776e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762394e-05, Final residual = 2.2033311e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2196729e-09, Final residual = 3.841456e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220109e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371796e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220109e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371796e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5024233e-05, Final residual = 1.1909623e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171472e-09, Final residual = 3.4816402e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220102e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371782e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220102e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371782e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4834287e-06, Final residual = 6.2209239e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.8092872e-10, Final residual = 1.6828544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220107e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371792e-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 = 0.1496447 0 0.55807605 water fraction, min, max = 0.15826707 2.4220107e-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 = 0.14949562 0 0.55807605 water fraction, min, max = 0.15841614 2.4371792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172446e-06, Final residual = 4.2905e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2981156e-09, Final residual = 4.7454477e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 25.03 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.019100472 max: 0.28841274 deltaT = 65.938367 Time = 4189.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529567e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687341e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529567e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010870068, Final residual = 1.0303941e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140523e-08, Final residual = 8.3978766e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529684e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687576e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529684e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687576e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040538133, Final residual = 2.7106687e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254946e-08, Final residual = 4.3777881e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529644e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687495e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529644e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687495e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001929035, Final residual = 5.3925913e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3922744e-09, Final residual = 1.1713454e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529672e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687553e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529672e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011865957, Final residual = 1.1733208e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752373e-08, Final residual = 9.9546482e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529652e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687512e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529652e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7183278e-05, Final residual = 4.1874525e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.195488e-09, Final residual = 4.6911567e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529668e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687545e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529668e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687545e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3773395e-05, Final residual = 4.2851212e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3019627e-09, Final residual = 5.3986776e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529655e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687519e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529655e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.806161e-05, Final residual = 1.0681243e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0675055e-08, Final residual = 6.9340344e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529666e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.468754e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529666e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.468754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8470676e-05, Final residual = 3.4518165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4608145e-09, Final residual = 4.5132635e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529657e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687523e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529657e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1711484e-05, Final residual = 9.4831063e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8256073e-10, Final residual = 9.4026849e-11, 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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529665e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687538e-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 = 0.14934055 0 0.55807605 water fraction, min, max = 0.15857121 2.4529665e-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 = 0.14918549 0 0.55807605 water fraction, min, max = 0.15872628 2.4687538e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7271081e-05, Final residual = 1.6429806e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.651892e-10, Final residual = 1.7544628e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.45 s ClockTime = 27 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020071731 max: 0.30248357 deltaT = 65.396501 Time = 4254.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844107e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000677e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844107e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000677e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011080957, Final residual = 7.6122809e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4882438e-08, Final residual = 2.8159738e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844254e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000971e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844254e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000971e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041958446, Final residual = 8.8658238e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9147682e-09, Final residual = 4.1356762e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844213e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000887e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844213e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000887e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001981965, Final residual = 5.0901442e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0874795e-09, Final residual = 1.2546596e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.484424e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000942e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.484424e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011035243, Final residual = 7.6138135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377891e-09, Final residual = 1.1479815e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844221e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000903e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844221e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000903e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5665677e-05, Final residual = 3.4815298e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4854871e-09, Final residual = 4.1420526e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844237e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000935e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844237e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000935e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4729256e-05, Final residual = 2.6254909e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297059e-09, Final residual = 8.7319147e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844224e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.500091e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844224e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.500091e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071481e-05, Final residual = 1.7793149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7872425e-09, Final residual = 5.9542251e-11, 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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844234e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000931e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844234e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000931e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1872146e-05, Final residual = 8.9453574e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3760356e-10, Final residual = 1.4669527e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844226e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000914e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844226e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000914e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.567473e-05, Final residual = 7.3867367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6492593e-10, Final residual = 4.0448948e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844233e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000928e-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 = 0.14903169 0 0.55807605 water fraction, min, max = 0.15888007 2.4844233e-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 = 0.1488779 0 0.55807605 water fraction, min, max = 0.15903387 2.5000928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2035402e-05, Final residual = 9.4816035e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.7094586e-10, Final residual = 1.3234008e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 25.81 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020033201 max: 0.2891051 deltaT = 67.856214 Time = 4322.35 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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163511e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326094e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163511e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011581247, Final residual = 6.4839222e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781199e-08, Final residual = 8.3140252e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163709e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326491e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163709e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326491e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000392573, Final residual = 2.9513983e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9651232e-08, Final residual = 1.2931868e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163682e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326435e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163682e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326435e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020092797, Final residual = 3.5251105e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5212096e-09, Final residual = 6.0083458e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163692e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326456e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163692e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012033955, Final residual = 8.8890478e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9017351e-09, Final residual = 1.2831723e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163688e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326449e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163688e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326449e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7368404e-05, Final residual = 1.836512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8714265e-09, Final residual = 3.7277658e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1692426e-05, Final residual = 1.7464834e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7605995e-09, Final residual = 7.4968876e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163689e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326449e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163689e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326449e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4813266e-05, Final residual = 1.6571924e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6768935e-09, Final residual = 1.6692274e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737497e-05, Final residual = 2.2276918e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.233771e-09, Final residual = 3.4374025e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163689e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.532645e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163689e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.532645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591912e-05, Final residual = 7.7447247e-10, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.2054547e-10, Final residual = 4.0164699e-11, 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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-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 = 0.14871832 0 0.55807605 water fraction, min, max = 0.15919344 2.5163691e-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 = 0.14855874 0 0.55807605 water fraction, min, max = 0.15935302 2.5326455e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3054838e-05, Final residual = 1.2260765e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461663e-09, Final residual = 1.4800135e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.15 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.021174978 max: 0.31053217 deltaT = 65.55025 Time = 4387.9 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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483685e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5640916e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483685e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5640916e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011416541, Final residual = 6.6425717e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5301829e-08, Final residual = 4.5708298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483946e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641437e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483946e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641437e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036725061, Final residual = 1.1147598e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210457e-08, Final residual = 5.5568777e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483867e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641279e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483867e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641279e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016039991, Final residual = 1.1109586e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1100954e-08, Final residual = 1.318495e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.54839e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641346e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.54839e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1078568e-05, Final residual = 4.0746823e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0875876e-09, Final residual = 3.8159741e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.548389e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641326e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.548389e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641326e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5265673e-05, Final residual = 2.9284306e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426174e-09, Final residual = 2.5211225e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.564133e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.564133e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7530169e-05, Final residual = 2.3235848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3231101e-09, Final residual = 4.4637639e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483893e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641332e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483893e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252634e-05, Final residual = 4.3873295e-10, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.9464586e-10, Final residual = 2.4678045e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641329e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127054e-05, Final residual = 4.722406e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799542e-10, Final residual = 3.6113466e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483893e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641332e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483893e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.5641332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1389245e-06, Final residual = 9.9111618e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0548441e-09, Final residual = 1.7281355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.564133e-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 = 0.14840459 0 0.55807605 water fraction, min, max = 0.15950717 2.5483892e-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 = 0.14825044 0 0.55807605 water fraction, min, max = 0.15966133 2.564133e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8273273e-06, Final residual = 4.0257666e-10, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7398664e-10, Final residual = 6.5163151e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 26.48 s ClockTime = 28 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.020662289 max: 0.27739297 deltaT = 70.890223 Time = 4458.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811594e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5981858e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811594e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5981858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012332707, Final residual = 7.6644482e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209909e-08, Final residual = 1.6963952e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811886e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982442e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811886e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982442e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045720827, Final residual = 2.9569394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9763402e-08, Final residual = 1.4158874e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811735e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.598214e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811735e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.598214e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022191065, Final residual = 1.3429181e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385366e-08, Final residual = 3.0963075e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811836e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982342e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811836e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982342e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001404369, Final residual = 4.2423393e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680302e-09, Final residual = 1.2536291e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811774e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982218e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811774e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1643522e-05, Final residual = 4.6944277e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6929659e-09, Final residual = 3.0232833e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.581182e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982311e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.581182e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982311e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6907163e-05, Final residual = 1.1073883e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378582e-09, Final residual = 1.3737031e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811784e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982239e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811784e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7658294e-05, Final residual = 4.0666879e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0724674e-09, Final residual = 4.8517009e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811814e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982298e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811814e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982298e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7791637e-05, Final residual = 6.5827714e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9853578e-10, Final residual = 3.6821912e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811789e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982249e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811789e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982249e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9085929e-05, Final residual = 2.6487092e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6535094e-09, Final residual = 1.9075851e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811811e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982291e-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 = 0.14808372 0 0.55807605 water fraction, min, max = 0.15982804 2.5811811e-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 = 0.14791701 0 0.55807605 water fraction, min, max = 0.15999475 2.5982291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406324e-05, Final residual = 1.8225458e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460102e-09, Final residual = 1.3422942e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 26.81 s ClockTime = 29 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.02274028 max: 0.26719903 deltaT = 78.84428 Time = 4537.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.617188e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636147e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6171881e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001351884, Final residual = 8.5777437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948009e-08, Final residual = 4.7445407e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172142e-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 = 0.14754618 0 0.55807605 water fraction, min, max = 0.16036559 2.6361993e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172142e-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 = 0.14754618 0 0.55807605 water fraction, min, max = 0.16036559 2.6361993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060583447, Final residual = 2.798004e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8200848e-08, Final residual = 2.0314431e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6171971e-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 = 0.14754618 0 0.55807605 water fraction, min, max = 0.16036559 2.6361651e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6171971e-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 = 0.14754618 0 0.55807605 water fraction, min, max = 0.16036559 2.6361651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031140307, Final residual = 2.6824015e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6715035e-08, Final residual = 4.0104281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172097e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361903e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172097e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361903e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019684693, Final residual = 1.6194098e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6267772e-09, Final residual = 1.26845e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172016e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636174e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172016e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013614311, Final residual = 1.3236459e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3205957e-08, Final residual = 1.2285322e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172075e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361859e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172075e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9249446e-05, Final residual = 3.3770801e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.3878916e-09, Final residual = 3.0290986e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172031e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636177e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172031e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.636177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3749627e-05, Final residual = 2.9337537e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.9458619e-09, Final residual = 2.5405543e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172067e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361843e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172067e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361843e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7015376e-05, Final residual = 2.7838027e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050837e-09, Final residual = 1.1412951e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172036e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361781e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172036e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361781e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4134222e-05, Final residual = 5.7049934e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.716551e-09, Final residual = 4.1290684e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172064e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361837e-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 = 0.14773159 0 0.55807605 water fraction, min, max = 0.16018017 2.6172064e-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 = 0.14754617 0 0.55807605 water fraction, min, max = 0.16036559 2.6361837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6328714e-05, Final residual = 6.349611e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.3577543e-09, Final residual = 6.4767639e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.16 s ClockTime = 29 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.025687418 max: 0.22876606 deltaT = 89.18322 Time = 4626.81 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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576466e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791096e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576467e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791097e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014169156, Final residual = 8.0993091e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.8977391e-08, Final residual = 7.6617352e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 -1.1814491e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791405e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576621e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076430163, Final residual = 1.7779946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953712e-08, Final residual = 2.4439041e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576486e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791135e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576486e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791135e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047698341, Final residual = 3.7226633e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030194e-08, Final residual = 5.6355835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576618e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791399e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576618e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791399e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033659164, Final residual = 2.8164249e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8261237e-08, Final residual = 5.3318109e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576512e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576512e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791188e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002514354, Final residual = 4.7239907e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7274936e-09, Final residual = 1.2304342e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576598e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791359e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576598e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791359e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019235487, Final residual = 1.4226273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250752e-08, Final residual = 1.2358869e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576529e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.679122e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576529e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.679122e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015217741, Final residual = 1.4120651e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4101031e-08, Final residual = 1.8694385e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576587e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791337e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576587e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791337e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012495613, Final residual = 5.9744629e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9833382e-09, Final residual = 4.355055e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576538e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791239e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576538e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791239e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010487411, Final residual = 7.9684654e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9711756e-09, Final residual = 5.7212061e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576581e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791325e-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 = 0.14733644 0 0.55807605 water fraction, min, max = 0.16057532 2.6576581e-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 = 0.14712671 0 0.55807605 water fraction, min, max = 0.16078505 2.6791325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0268915e-05, Final residual = 6.9378317e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468121e-09, Final residual = 9.0914815e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.53 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.029745408 max: 0.26663892 deltaT = 99.214967 Time = 4726.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030182e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269039e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030183e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.726904e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013832836, Final residual = 5.5343899e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3782254e-08, Final residual = 6.3548847e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269135e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269135e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010178137, Final residual = 3.6337987e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827371e-08, Final residual = 4.7761674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269134e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269134e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068207981, Final residual = 2.2821235e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2639586e-08, Final residual = 7.2159226e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030258e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.726919e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030258e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.726919e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054019057, Final residual = 2.1751351e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889088e-08, Final residual = 1.5719724e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030201e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269076e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030201e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004320465, Final residual = 1.6023899e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5958915e-08, Final residual = 2.7565462e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703027e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269216e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.703027e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269216e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037745764, Final residual = 1.1401372e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446308e-08, Final residual = 4.0003697e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030195e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269064e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030195e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031775883, Final residual = 4.2286369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2221444e-09, Final residual = 8.6289153e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030272e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269219e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030272e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002921363, Final residual = 2.5813766e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879701e-08, Final residual = 3.4978344e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030196e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269067e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030196e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269067e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025664009, Final residual = 1.028063e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0261421e-08, Final residual = 1.7728522e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030269e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269212e-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 = 0.14689339 0 0.55807605 water fraction, min, max = 0.16101838 2.7030269e-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 = 0.14666006 0 0.55807605 water fraction, min, max = 0.1612517 2.7269212e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025014194, Final residual = 1.4224383e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251821e-08, Final residual = 7.0689124e-10, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 27.86 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.033731753 max: 0.29783738 deltaT = 99.927302 Time = 4825.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509802e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750393e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509803e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750394e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012359902, Final residual = 8.1903761e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.9695239e-08, Final residual = 9.4694668e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.750987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619007 0 0.55807605 water fraction, min, max = 0.1617217 2.7750527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.750987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619007 0 0.55807605 water fraction, min, max = 0.1617217 2.7750527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008543351, Final residual = 4.4166337e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4744979e-08, Final residual = 3.6918682e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509907e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750601e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509907e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057746376, Final residual = 2.3123669e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2938573e-08, Final residual = 7.9401019e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.750988e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750548e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.750988e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750548e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046911409, Final residual = 1.0922967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992851e-08, Final residual = 1.9221326e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509894e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750575e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509894e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750575e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040142205, Final residual = 7.0284759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0137551e-09, Final residual = 3.9979236e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509878e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750544e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509878e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033746228, Final residual = 3.3484301e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3574967e-08, Final residual = 3.6578055e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509898e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750583e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509898e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031769319, Final residual = 1.2747838e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2740004e-08, Final residual = 7.3344659e-10, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509872e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750531e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509872e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750531e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027049477, Final residual = 1.3966861e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.397935e-08, Final residual = 7.2019749e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509906e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750599e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509906e-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 = 0.14619006 0 0.55807605 water fraction, min, max = 0.1617217 2.7750599e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002666359, Final residual = 1.7882673e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7871549e-08, Final residual = 6.6572126e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509864e-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 = 0.14619007 0 0.55807605 water fraction, min, max = 0.1617217 2.7750517e-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 = 0.14642506 0 0.55807605 water fraction, min, max = 0.1614867 2.7509864e-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 = 0.14619007 0 0.55807605 water fraction, min, max = 0.1617217 2.7750517e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023365204, Final residual = 1.2734646e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2751899e-08, Final residual = 4.096576e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.2 s ClockTime = 30 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.034276791 max: 0.26103007 deltaT = 111.40113 Time = 4937.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8018854e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287191e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8018855e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287192e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012311718, Final residual = 1.0573058e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0323575e-07, Final residual = 3.9503908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019013e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287509e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019013e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287509e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090273836, Final residual = 4.4333844e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4907695e-08, Final residual = 7.6167852e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019026e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287535e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019026e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287535e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062850059, Final residual = 7.9726895e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.90584e-09, Final residual = 9.9709008e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019007e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287497e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019007e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287497e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053617611, Final residual = 1.0572456e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.06517e-08, Final residual = 5.670141e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.801901e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287502e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.801901e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046060051, Final residual = 8.346753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3046808e-09, Final residual = 2.9252177e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019018e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287519e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019018e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287519e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041561857, Final residual = 2.4045421e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170079e-08, Final residual = 8.055122e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287484e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039102874, Final residual = 2.7322722e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7218599e-08, Final residual = 3.7828564e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019025e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287533e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019025e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287533e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035508391, Final residual = 2.9572355e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695936e-08, Final residual = 1.3133458e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8018997e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287476e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8018997e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287476e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034547098, Final residual = 1.9887697e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9838551e-08, Final residual = 6.6559958e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019028e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287539e-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 = 0.14592808 0 0.55807605 water fraction, min, max = 0.16198368 2.8019028e-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 = 0.1456661 0 0.55807605 water fraction, min, max = 0.16224566 2.8287539e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030941254, Final residual = 2.4487079e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569824e-08, Final residual = 1.5271029e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.57 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.038641562 max: 0.32037058 deltaT = 104.31541 Time = 5041.67 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8538942e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790346e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8538943e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790347e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012038272, Final residual = 1.0229665e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.00278e-07, Final residual = 1.3525613e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539247e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790955e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539247e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790955e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064312579, Final residual = 8.1347732e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152151e-09, Final residual = 1.9123353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539121e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790702e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539121e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041999913, Final residual = 2.2266118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.2127912e-08, Final residual = 9.2086082e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.853922e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790899e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.853922e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790899e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034970974, Final residual = 2.257963e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2694477e-08, Final residual = 1.1542518e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.853913e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790719e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.853913e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790719e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030191462, Final residual = 1.919459e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9129786e-08, Final residual = 7.6670252e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539216e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790893e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539216e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790893e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025851796, Final residual = 2.1837931e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1916398e-08, Final residual = 8.5118815e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539133e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790725e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539133e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790725e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024083151, Final residual = 1.062688e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604902e-08, Final residual = 3.1164567e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539213e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790886e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539213e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790886e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021469823, Final residual = 8.2743517e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5136135e-10, Final residual = 1.137341e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539136e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790733e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539136e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790733e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020625581, Final residual = 1.9264116e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9228119e-08, Final residual = 4.9597996e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539209e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790877e-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 = 0.14542078 0 0.55807605 water fraction, min, max = 0.16249098 2.8539209e-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 = 0.14517546 0 0.55807605 water fraction, min, max = 0.1627363 2.8790877e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018900491, Final residual = 1.7750522e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7785678e-08, Final residual = 2.4800768e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 28.89 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036703199 max: 0.2978547 deltaT = 105.06623 Time = 5146.74 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044289e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9297701e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.904429e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9297702e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001279385, Final residual = 4.4977473e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102365e-08, Final residual = 2.0005445e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044567e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298255e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044567e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298255e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067149659, Final residual = 6.1425117e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1886621e-08, Final residual = 1.9176707e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044421e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9297964e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044421e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9297964e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004313402, Final residual = 3.0584553e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0456511e-08, Final residual = 3.0507202e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044522e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298166e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044522e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298166e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034011482, Final residual = 1.6853529e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.691636e-08, Final residual = 1.841864e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044453e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298027e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044453e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298027e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028557442, Final residual = 2.672059e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6730623e-09, Final residual = 9.5725185e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044509e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298139e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044509e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024467869, Final residual = 4.1041671e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1151565e-09, Final residual = 5.0308276e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044462e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298046e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044462e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298046e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021267774, Final residual = 9.124947e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1092949e-09, Final residual = 1.1658327e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044505e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298131e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044505e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298131e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019382491, Final residual = 5.1392687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585995e-09, Final residual = 1.4268696e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044466e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298053e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044466e-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 = 0.1446813 0 0.55807605 water fraction, min, max = 0.16323047 2.9298053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017071623, Final residual = 1.1461853e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.144715e-08, Final residual = 9.4776793e-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 = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468129 0 0.55807605 water fraction, min, max = 0.16323047 2.9298127e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14492838 0 0.55807605 water fraction, min, max = 0.16298339 2.9044503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14468129 0 0.55807605 water fraction, min, max = 0.16323047 2.9298127e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016561688, Final residual = 1.2868727e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2891965e-08, Final residual = 3.9976385e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.25 s ClockTime = 31 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037745015 max: 0.27242395 deltaT = 115.68753 Time = 5262.43 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577354e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856582e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577356e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014333658, Final residual = 7.3448396e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.164783e-08, Final residual = 3.6209329e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 -1.2121956e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 -9.3145581e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577472e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856816e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00094933229, Final residual = 7.881938e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9698842e-08, Final residual = 4.7589354e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577474e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.985682e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577474e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.985682e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064086819, Final residual = 5.1520417e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1179272e-08, Final residual = 6.6163513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413717 0 0.55807605 water fraction, min, max = 0.1637746 2.9856878e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14413717 0 0.55807605 water fraction, min, max = 0.1637746 2.9856878e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054289102, Final residual = 6.9395597e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9754371e-09, Final residual = 5.4143977e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577455e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856783e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577455e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856783e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004956476, Final residual = 3.6671328e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6572548e-08, Final residual = 6.7157001e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807606 water fraction, min, max = 0.16350253 2.9577502e-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 = 0.14413717 0 0.55807606 water fraction, min, max = 0.16377459 2.9856876e-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 = 0.14440923 0 0.55807606 water fraction, min, max = 0.16350253 2.9577502e-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 = 0.14413717 0 0.55807606 water fraction, min, max = 0.16377459 2.9856876e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041545096, Final residual = 1.6750056e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795064e-08, Final residual = 8.3031548e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577461e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856794e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577461e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856794e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042617417, Final residual = 1.9700241e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9676695e-08, Final residual = 2.0621532e-09, No Iterations 2 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577499e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856871e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577499e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035443588, Final residual = 8.2620245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2754755e-09, Final residual = 3.4012976e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577462e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856795e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577462e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.9856795e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038779692, Final residual = 1.6133066e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6131317e-08, Final residual = 1.4102672e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577499e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.985687e-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 = 0.14440923 0 0.55807605 water fraction, min, max = 0.16350253 2.9577499e-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 = 0.14413717 0 0.55807605 water fraction, min, max = 0.16377459 2.985687e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032931892, Final residual = 1.7883569e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.790996e-08, Final residual = 2.0198311e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 29.77 s ClockTime = 32 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04225115 max: 0.34629281 deltaT = 100.21564 Time = 5362.64 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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098845e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340821e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098846e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012889216, Final residual = 4.0717902e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9813414e-08, Final residual = 4.8518014e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098837e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340803e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098837e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340803e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074911893, Final residual = 1.6559879e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.672186e-08, Final residual = 3.5718342e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098891e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098891e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049800267, Final residual = 3.1280475e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1122974e-08, Final residual = 4.4677978e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098864e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340858e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098864e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037065913, Final residual = 1.8568036e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8641831e-08, Final residual = 1.6455509e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098869e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340868e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098869e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028869725, Final residual = 1.8048156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8237459e-09, Final residual = 2.5741164e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098869e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340867e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098869e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340867e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023942533, Final residual = 3.565918e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5832064e-09, Final residual = 1.3888987e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098865e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.034086e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098865e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.034086e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020853864, Final residual = 5.2815488e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.2751654e-09, Final residual = 1.6478458e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.009887e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.034087e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.009887e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.034087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018586173, Final residual = 1.4754535e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4774373e-08, Final residual = 5.0210596e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098863e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340856e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098863e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340856e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016828949, Final residual = 7.6579936e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.6520677e-09, Final residual = 7.1027216e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098871e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340872e-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 = 0.14390149 0 0.55807605 water fraction, min, max = 0.16401027 3.0098871e-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 = 0.14366582 0 0.55807605 water fraction, min, max = 0.16424595 3.0340872e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015381089, Final residual = 1.3321e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341617e-08, Final residual = 4.2994831e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.16 s ClockTime = 32 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.037313888 max: 0.32172957 deltaT = 93.440621 Time = 5456.08 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566505e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792139e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566506e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792139e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011691897, Final residual = 9.8894008e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6861776e-08, Final residual = 4.3578209e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566473e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792073e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566473e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792073e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069820105, Final residual = 2.9840871e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.010945e-08, Final residual = 3.2578039e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566602e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792332e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566602e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792332e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040475489, Final residual = 2.7670478e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7544097e-08, Final residual = 9.028697e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566509e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792146e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566509e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792146e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027916913, Final residual = 2.5639053e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5722872e-08, Final residual = 3.9642991e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566558e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792243e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566558e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792243e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019677276, Final residual = 8.740992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7315132e-09, Final residual = 1.1048749e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566533e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792193e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566533e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792193e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015671735, Final residual = 1.4258198e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4284088e-08, Final residual = 2.0419776e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.056654e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792208e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.056654e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792208e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012514191, Final residual = 8.2546895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2516033e-09, Final residual = 7.2242651e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566543e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792214e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566543e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792214e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010549533, Final residual = 2.5207644e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230139e-09, Final residual = 4.5337925e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566533e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792194e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566533e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792194e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9580387e-05, Final residual = 1.5960447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047225e-09, Final residual = 2.0163834e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566548e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792223e-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 = 0.14344607 0 0.55807605 water fraction, min, max = 0.16446569 3.0566548e-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 = 0.14322633 0 0.55807605 water fraction, min, max = 0.16468544 3.0792223e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.719656e-05, Final residual = 1.6186415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183506e-09, Final residual = 2.1830074e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.48 s ClockTime = 33 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.035226239 max: 0.23898732 deltaT = 105.16624 Time = 5561.25 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046199e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300176e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.10462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001174515, Final residual = 1.0825383e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0600542e-07, Final residual = 3.5447568e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046403e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300582e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046403e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300582e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075987385, Final residual = 1.6804967e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964621e-08, Final residual = 7.9339784e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.130059e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.130059e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047971343, Final residual = 7.2401101e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2061581e-09, Final residual = 9.2813339e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.104639e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300557e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.104639e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300557e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037787928, Final residual = 1.9221573e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9300455e-08, Final residual = 3.1898384e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046417e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300611e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046417e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029927146, Final residual = 2.0078638e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033348e-08, Final residual = 3.017029e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046377e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.130053e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046377e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.130053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026158294, Final residual = 1.3072356e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3093466e-08, Final residual = 5.5583003e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046424e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046424e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023208685, Final residual = 9.5910436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5810354e-09, Final residual = 9.5419171e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.104637e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300516e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.104637e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300516e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020806262, Final residual = 1.0994969e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.100584e-08, Final residual = 3.2140536e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046426e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300629e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046426e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300629e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019264574, Final residual = 1.8229918e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8223547e-08, Final residual = 1.0086664e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046367e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300512e-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 = 0.14297901 0 0.55807605 water fraction, min, max = 0.16493276 3.1046367e-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 = 0.14273169 0 0.55807605 water fraction, min, max = 0.16518008 3.1300512e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017521191, Final residual = 1.3695649e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3700503e-08, Final residual = 2.5342305e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 30.82 s ClockTime = 33 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.040174578 max: 0.26545767 deltaT = 117.04811 Time = 5678.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012113397, Final residual = 8.7777903e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5925436e-08, Final residual = 3.4887423e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079724454, Final residual = 1.9288668e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.9472715e-08, Final residual = 5.8012656e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807606 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807606 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807606 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807606 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054660003, Final residual = 3.8767825e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8687769e-09, Final residual = 6.6429031e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046351449, Final residual = 4.5340663e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5571974e-08, Final residual = 9.0604636e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038981823, Final residual = 1.9780581e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9727973e-08, Final residual = 3.6416914e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035549784, Final residual = 2.4073776e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148771e-08, Final residual = 2.5739187e-09, No Iterations 3 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032233632, Final residual = 2.6238522e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.618954e-08, Final residual = 8.0352517e-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 = 0.14245643 0 0.55807606 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807606 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807606 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807606 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030812115, Final residual = 1.5218584e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5263545e-08, Final residual = 2.734892e-09, No Iterations 3 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029101818, Final residual = 1.5148704e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5129793e-08, Final residual = 4.1631887e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-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 = 0.14245643 0 0.55807605 water fraction, min, max = 0.16545534 3.1381489e-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 = 0.14218116 0 0.55807605 water fraction, min, max = 0.1657306 3.1381544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028260044, Final residual = 9.7379882e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7602454e-09, Final residual = 7.7701639e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.16 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045503542 max: 0.29542679 deltaT = 118.84596 Time = 5797.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011633948, Final residual = 7.9132642e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7399677e-08, Final residual = 6.0851706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008086098, Final residual = 4.6408711e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6901551e-08, Final residual = 5.2661764e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054793097, Final residual = 4.3882478e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3603694e-08, Final residual = 3.6438617e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047526297, Final residual = 3.3594906e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.376721e-08, Final residual = 7.2703165e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041646207, Final residual = 3.2622351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2518698e-08, Final residual = 3.8958434e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037781885, Final residual = 1.858027e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8637419e-08, Final residual = 8.2616028e-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 = 0.14190167 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162218 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003572135, Final residual = 1.8928925e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8890884e-08, Final residual = 8.6054774e-10, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032543415, Final residual = 1.1181885e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202307e-08, Final residual = 7.6347222e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-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 = 0.14190167 0 0.55807605 water fraction, min, max = 0.16601009 3.13816e-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 = 0.14162218 0 0.55807605 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031793458, Final residual = 2.7981324e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7948093e-08, Final residual = 9.4994177e-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 = 0.14190168 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162219 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14190168 0 0.55807606 water fraction, min, max = 0.16601009 3.13816e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14162219 0 0.55807606 water fraction, min, max = 0.16628958 3.1381656e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029121399, Final residual = 2.0348646e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0381395e-08, Final residual = 6.9688276e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 31.64 s ClockTime = 34 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046864492 max: 0.29839481 deltaT = 119.4844 Time = 5916.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807606 water fraction, min, max = 0.16657057 3.1381712e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410602 0 0.55807606 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807606 water fraction, min, max = 0.16657057 3.1381712e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1410602 0 0.55807606 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010945398, Final residual = 4.4124174e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.3212915e-08, Final residual = 1.6461912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083192835, Final residual = 1.16477e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1783206e-08, Final residual = 3.2957502e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058142903, Final residual = 4.2995799e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2692178e-08, Final residual = 8.3321697e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048199886, Final residual = 4.3893987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4225379e-09, Final residual = 4.1563835e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041194981, Final residual = 1.1713173e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668191e-08, Final residual = 4.3459582e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036816859, Final residual = 2.0490863e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0678963e-09, Final residual = 5.1187775e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035863737, Final residual = 1.9907869e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9862637e-08, Final residual = 1.6466971e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034082504, Final residual = 1.0587039e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619949e-08, Final residual = 2.0803697e-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 = 0.14134119 0 0.55807606 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807606 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807606 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807606 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033918938, Final residual = 1.8084421e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8067916e-08, Final residual = 2.0768666e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-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 = 0.14134119 0 0.55807605 water fraction, min, max = 0.16657057 3.1381713e-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 = 0.1410602 0 0.55807605 water fraction, min, max = 0.16685156 3.1381769e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032018445, Final residual = 8.2428278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2573081e-09, Final residual = 2.9765464e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.01 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047525483 max: 0.29779253 deltaT = 120.35738 Time = 6036.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010819679, Final residual = 1.0071796e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8894938e-08, Final residual = 2.2143675e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071203705, Final residual = 6.4940042e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5494884e-08, Final residual = 8.9161994e-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 = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050927034, Final residual = 4.1029542e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0811399e-08, Final residual = 2.2653081e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044088148, Final residual = 3.7015066e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7185071e-08, Final residual = 4.6895271e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038441634, Final residual = 3.8231713e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8119018e-08, Final residual = 9.8218608e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035032117, Final residual = 1.6999364e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7053655e-08, Final residual = 1.4230177e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033196686, Final residual = 1.6262063e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6226305e-08, Final residual = 1.5789824e-09, No Iterations 3 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031691653, Final residual = 8.4222906e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4462666e-09, Final residual = 3.8448571e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-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 = 0.14077716 0 0.55807606 water fraction, min, max = 0.16713461 3.1381826e-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 = 0.14049411 0 0.55807606 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031116186, Final residual = 1.8485636e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459661e-08, Final residual = 8.729426e-09, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14077716 0 0.55807605 water fraction, min, max = 0.16713461 3.1381826e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14049411 0 0.55807605 water fraction, min, max = 0.16741765 3.1381883e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030606453, Final residual = 6.8227771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8413847e-09, Final residual = 2.0387108e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.39 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048397848 max: 0.30799687 deltaT = 117.23224 Time = 6154.22 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011060277, Final residual = 3.8086009e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7424426e-08, Final residual = 5.1048561e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070899113, Final residual = 3.6321793e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6611716e-08, Final residual = 8.5372349e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046812341, Final residual = 3.1912113e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1760276e-08, Final residual = 6.3837108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038805881, Final residual = 2.5255143e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5364856e-08, Final residual = 4.7730821e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003392557, Final residual = 2.8820181e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8751222e-08, Final residual = 5.6558561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031315266, Final residual = 1.0353891e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376192e-08, Final residual = 8.0843854e-10, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030416108, Final residual = 5.5397579e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.536178e-09, Final residual = 3.2742684e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807605 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807605 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002788046, Final residual = 1.6864008e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6890968e-08, Final residual = 1.9814829e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028279919, Final residual = 8.1356112e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1299751e-09, Final residual = 9.3281545e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-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 = 0.14021842 0 0.55807606 water fraction, min, max = 0.16769335 3.1381938e-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 = 0.13994272 0 0.55807606 water fraction, min, max = 0.16796904 3.1381993e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025616009, Final residual = 6.0293576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0422024e-09, Final residual = 5.02647e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 32.78 s ClockTime = 35 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.047789608 max: 0.29324088 deltaT = 119.9196 Time = 6274.14 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011532898, Final residual = 8.7982294e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.645449e-08, Final residual = 3.4408359e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071556951, Final residual = 9.6356839e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7088917e-09, Final residual = 2.3989635e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044082061, Final residual = 2.9842581e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698355e-08, Final residual = 1.9617287e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003569219, Final residual = 7.4612585e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4849924e-09, Final residual = 1.3034006e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030279609, Final residual = 2.3328847e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3284625e-08, Final residual = 1.033088e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026607828, Final residual = 1.5520649e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5557873e-08, Final residual = 4.4822409e-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 = 0.13966071 0 0.55807606 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807606 water fraction, min, max = 0.16853307 3.1382107e-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 = 0.13966071 0 0.55807606 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807606 water fraction, min, max = 0.16853307 3.1382107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025114705, Final residual = 4.0516444e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0453272e-09, Final residual = 1.4747494e-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 = 0.13966071 0 0.55807606 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807606 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807606 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807606 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022907714, Final residual = 6.7161327e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7345267e-09, Final residual = 2.3635414e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-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 = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002319251, Final residual = 7.9897215e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9867525e-09, Final residual = 9.2663465e-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 = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13966071 0 0.55807605 water fraction, min, max = 0.16825106 3.138205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13937869 0 0.55807605 water fraction, min, max = 0.16853307 3.1382106e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022157704, Final residual = 1.8556032e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8571346e-08, Final residual = 6.762699e-09, No Iterations 3 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.14 s ClockTime = 36 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049675668 max: 0.30337053 deltaT = 118.57633 Time = 6392.71 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382218e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382218e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011403863, Final residual = 7.1771291e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0499533e-08, Final residual = 1.8028088e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070992371, Final residual = 6.2988628e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3456372e-08, Final residual = 9.3013785e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004891917, Final residual = 1.2648861e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594125e-08, Final residual = 3.4764513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038980405, Final residual = 2.3466633e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3550633e-08, Final residual = 5.0344266e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030905597, Final residual = 7.2779064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2633843e-09, Final residual = 2.6851967e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807606 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807606 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807606 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807606 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002725112, Final residual = 1.027742e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296762e-08, Final residual = 1.9430639e-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 = 0.13909984 0 0.55807606 water fraction, min, max = 0.16881193 3.1382163e-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 = 0.13882098 0 0.55807606 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807606 water fraction, min, max = 0.16881193 3.1382163e-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 = 0.13882098 0 0.55807606 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022994124, Final residual = 7.2841144e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2742893e-09, Final residual = 1.0178523e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021504362, Final residual = 5.0892406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0980224e-09, Final residual = 4.5282683e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382163e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018712732, Final residual = 5.5065848e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4970301e-09, Final residual = 8.9556312e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-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 = 0.13909984 0 0.55807605 water fraction, min, max = 0.16881193 3.1382162e-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 = 0.13882098 0 0.55807605 water fraction, min, max = 0.16909078 3.1382219e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018214615, Final residual = 3.453026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609535e-09, Final residual = 6.2374405e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.45 s ClockTime = 36 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049913614 max: 0.30494687 deltaT = 116.64724 Time = 6509.36 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010868057, Final residual = 6.8048432e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756547e-08, Final residual = 3.5789706e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075987616, Final residual = 1.9316139e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9494042e-08, Final residual = 3.8036934e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048070003, Final residual = 1.4733563e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4664665e-08, Final residual = 1.4123868e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039315572, Final residual = 2.9633613e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9740715e-08, Final residual = 6.5582352e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031973554, Final residual = 3.4212118e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4167288e-09, Final residual = 8.5180801e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029454624, Final residual = 6.9453908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9554644e-09, Final residual = 2.2784207e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027320211, Final residual = 4.2946601e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2914854e-09, Final residual = 2.7809923e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025900303, Final residual = 5.7727272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7838996e-09, Final residual = 1.0983861e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-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 = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024795321, Final residual = 5.7873213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7867667e-09, Final residual = 8.7164067e-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 = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13854666 0 0.55807605 water fraction, min, max = 0.1693651 3.1382274e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13827234 0 0.55807605 water fraction, min, max = 0.16963942 3.1382329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023454959, Final residual = 1.3851539e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3858266e-08, Final residual = 4.9001077e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 33.79 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049519105 max: 0.30626079 deltaT = 114.24864 Time = 6623.61 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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382437e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382437e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00099825265, Final residual = 3.1207349e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0685123e-08, Final residual = 7.6076202e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063211854, Final residual = 1.2582066e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677577e-08, Final residual = 2.0356938e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043641175, Final residual = 2.8252669e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8122882e-08, Final residual = 3.6390082e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003388983, Final residual = 7.5195887e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.550729e-09, Final residual = 1.120141e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027536021, Final residual = 1.3585406e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567074e-08, Final residual = 5.8429012e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023230772, Final residual = 5.4492631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4594707e-09, Final residual = 6.3347873e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021106256, Final residual = 2.8616267e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603401e-09, Final residual = 3.0986046e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018493155, Final residual = 2.8110956e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8107888e-09, Final residual = 8.6882974e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017761618, Final residual = 7.1943704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1931545e-09, Final residual = 3.9686358e-10, No Iterations 2 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-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 = 0.13800366 0 0.55807605 water fraction, min, max = 0.1699081 3.1382383e-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 = 0.13773499 0 0.55807605 water fraction, min, max = 0.17017678 3.1382438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015733092, Final residual = 1.9362294e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9474545e-09, Final residual = 2.6337722e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.13 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049099283 max: 0.30554717 deltaT = 112.17244 Time = 6735.78 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092579191, Final residual = 5.7141708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6290032e-08, Final residual = 7.3684695e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055163999, Final residual = 1.1733505e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811172e-08, Final residual = 2.0273243e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033917019, Final residual = 1.8271019e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8197968e-08, Final residual = 3.3468275e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025675179, Final residual = 7.5156271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5414921e-09, Final residual = 2.197955e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020148106, Final residual = 7.7981937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7931696e-09, Final residual = 1.8675766e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016548594, Final residual = 1.707998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7216065e-09, Final residual = 1.7264833e-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 = 0.13747119 0 0.55807606 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807606 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807606 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807606 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014669282, Final residual = 2.4643524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4714584e-09, Final residual = 1.6014978e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012703882, Final residual = 2.4938033e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.494619e-09, Final residual = 8.5942755e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011762975, Final residual = 5.4889404e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4940499e-09, Final residual = 5.5568698e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-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 = 0.13747119 0 0.55807605 water fraction, min, max = 0.17044058 3.1382491e-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 = 0.13720739 0 0.55807605 water fraction, min, max = 0.17070437 3.1382544e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010649944, Final residual = 7.0439687e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0443998e-09, Final residual = 3.5542126e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.45 s ClockTime = 37 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048568691 max: 0.30398022 deltaT = 110.69152 Time = 6846.47 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087077888, Final residual = 6.80852e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7216119e-08, Final residual = 6.8030997e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049760469, Final residual = 4.6367322e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6635523e-08, Final residual = 9.6241087e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031835417, Final residual = 1.5163651e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.510959e-08, Final residual = 3.5759071e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024340756, Final residual = 7.2447419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2661009e-09, Final residual = 4.7887464e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020381131, Final residual = 1.2557752e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539229e-08, Final residual = 3.3995023e-09, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001692786, Final residual = 6.2237616e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2315046e-09, Final residual = 2.2504382e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015196557, Final residual = 4.0374467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0425654e-09, Final residual = 3.4757913e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012964456, Final residual = 3.9846717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9936579e-09, Final residual = 2.905752e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012306681, Final residual = 3.9937233e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.995832e-09, Final residual = 2.9508014e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-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 = 0.13694708 0 0.55807605 water fraction, min, max = 0.17096468 3.1382597e-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 = 0.13668677 0 0.55807605 water fraction, min, max = 0.171225 3.138265e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010709668, Final residual = 6.1900416e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1984664e-09, Final residual = 1.208029e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 34.77 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048274875 max: 0.30163626 deltaT = 110.08815 Time = 6956.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084457508, Final residual = 1.5000373e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4826562e-08, Final residual = 2.4019144e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049826253, Final residual = 3.120761e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1374081e-08, Final residual = 3.163484e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029364187, Final residual = 1.5175384e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5136733e-08, Final residual = 5.8930849e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021714268, Final residual = 1.0731407e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755351e-08, Final residual = 4.98802e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016679721, Final residual = 6.1193635e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1101645e-09, Final residual = 1.0992525e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014046336, Final residual = 3.5067044e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5177413e-09, Final residual = 5.9403967e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012788851, Final residual = 2.4179064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291408e-09, Final residual = 2.5721004e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011552051, Final residual = 1.0803547e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0803956e-08, Final residual = 3.2210809e-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 = 0.13642787 0 0.55807606 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807606 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13642787 0 0.55807606 water fraction, min, max = 0.17148389 3.1382702e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13616898 0 0.55807606 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011729842, Final residual = 6.937988e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9481993e-09, Final residual = 1.980728e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-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 = 0.13642787 0 0.55807605 water fraction, min, max = 0.17148389 3.1382702e-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 = 0.13616898 0 0.55807605 water fraction, min, max = 0.17174279 3.1382755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010460041, Final residual = 8.4409083e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501395e-09, Final residual = 9.1353117e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.11 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048322883 max: 0.30022428 deltaT = 109.99275 Time = 7066.55 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085984745, Final residual = 1.1024562e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0917273e-08, Final residual = 8.5745144e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045498921, Final residual = 2.6852484e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6968049e-08, Final residual = 5.6194491e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002770676, Final residual = 1.03656e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341285e-08, Final residual = 1.5595244e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020863511, Final residual = 8.2594868e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.282575e-09, Final residual = 1.6558915e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015656664, Final residual = 6.8949153e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8902841e-09, Final residual = 3.0670903e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013199673, Final residual = 1.2440666e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2452208e-08, Final residual = 5.1610896e-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 = 0.13591031 0 0.55807606 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807606 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807606 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807606 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011241462, Final residual = 5.2678759e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2677937e-09, Final residual = 4.4133811e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062593, Final residual = 2.1741063e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.2096668e-09, Final residual = 2.0616044e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8909065e-05, Final residual = 5.3906247e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3998382e-09, Final residual = 3.6039648e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-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 = 0.13591031 0 0.55807605 water fraction, min, max = 0.17200146 3.1382807e-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 = 0.13565164 0 0.55807605 water fraction, min, max = 0.17226013 3.138286e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0614503e-05, Final residual = 2.5980521e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6027579e-09, Final residual = 3.4191046e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.47 s ClockTime = 38 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048658347 max: 0.30035034 deltaT = 109.85674 Time = 7176.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382964e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0008787714, Final residual = 2.3546478e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282997e-08, Final residual = 2.5798787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043863497, Final residual = 3.49105e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5057868e-08, Final residual = 6.4923992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023675016, Final residual = 1.7012468e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980607e-08, Final residual = 5.3207639e-10, 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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017650961, Final residual = 1.6423597e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6455429e-08, Final residual = 2.2644897e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001327113, Final residual = 2.6054103e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6090556e-09, Final residual = 9.2917512e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011658635, Final residual = 6.7655334e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7796483e-09, Final residual = 2.4759928e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6906625e-05, Final residual = 4.4040992e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4047255e-09, Final residual = 2.8428098e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9643693e-05, Final residual = 8.7492922e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7567439e-09, Final residual = 3.263386e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6193922e-05, Final residual = 4.2021328e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2128493e-09, Final residual = 2.1401131e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-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 = 0.13539329 0 0.55807605 water fraction, min, max = 0.17251848 3.1382912e-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 = 0.13513494 0 0.55807605 water fraction, min, max = 0.17277683 3.1382965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3574114e-05, Final residual = 4.4045259e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4168998e-09, Final residual = 5.4790027e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 35.84 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04909363 max: 0.30144962 deltaT = 109.31597 Time = 7285.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089306976, Final residual = 2.7348845e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7027053e-08, Final residual = 2.4504677e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048729162, Final residual = 2.6900982e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7024603e-08, Final residual = 5.9551142e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029997363, Final residual = 1.4278896e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255232e-08, Final residual = 6.4871367e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023037405, Final residual = 7.0808698e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0990235e-09, Final residual = 6.7039616e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017862383, Final residual = 1.3815378e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804849e-08, Final residual = 5.8281246e-10, No Iterations 2 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015074524, Final residual = 8.5958977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.606491e-09, Final residual = 4.739794e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012834461, Final residual = 8.2170356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2209061e-09, Final residual = 5.223862e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001133256, Final residual = 9.0593305e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0709829e-09, Final residual = 4.405553e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010062413, Final residual = 1.7656392e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7727427e-09, Final residual = 7.1370162e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-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 = 0.13487786 0 0.55807605 water fraction, min, max = 0.1730339 3.1383017e-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 = 0.13462078 0 0.55807605 water fraction, min, max = 0.17329098 3.1383069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1437338e-05, Final residual = 2.8168991e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8350497e-09, Final residual = 9.9744523e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.16 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049458191 max: 0.30196572 deltaT = 108.59424 Time = 7394.32 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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383121e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383173e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383121e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383173e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086671982, Final residual = 3.3830579e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3427969e-08, Final residual = 6.7449285e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380174 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380174 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045231872, Final residual = 3.71112e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7298675e-08, Final residual = 2.6159153e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026320692, Final residual = 2.0056342e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0009142e-08, Final residual = 4.4789482e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018955369, Final residual = 6.6262643e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6402904e-09, Final residual = 3.0603992e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014862599, Final residual = 6.9238365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9251845e-09, Final residual = 2.4882868e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380174 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380174 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011500991, Final residual = 1.0946218e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.095133e-08, Final residual = 4.4941251e-09, No Iterations 2 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9141955e-05, Final residual = 8.2094099e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2103257e-09, Final residual = 1.3214752e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9543313e-05, Final residual = 1.8721691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8767179e-09, Final residual = 5.9943802e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-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 = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673714e-05, Final residual = 5.0585024e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0617823e-09, Final residual = 5.1521344e-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 = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1343654 0 0.55807605 water fraction, min, max = 0.17354636 3.1383122e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13411002 0 0.55807605 water fraction, min, max = 0.17380175 3.1383174e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9060171e-05, Final residual = 2.4725678e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4801542e-09, Final residual = 2.8473112e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.51 s ClockTime = 39 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.04947021 max: 0.30233383 deltaT = 107.75099 Time = 7502.07 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383277e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080709031, Final residual = 2.283496e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593762e-08, Final residual = 3.4303479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042775824, Final residual = 3.6204427e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6365863e-08, Final residual = 6.4333935e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026210712, Final residual = 1.8667391e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626198e-08, Final residual = 8.2116152e-10, 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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018190337, Final residual = 8.0083482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0275623e-09, Final residual = 2.7296322e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012467197, Final residual = 6.8753908e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8776945e-09, Final residual = 5.4772012e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9930068e-05, Final residual = 4.0146697e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0174995e-09, Final residual = 2.8160642e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.662108e-05, Final residual = 1.3138948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3134921e-09, Final residual = 8.2592772e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3743936e-05, Final residual = 1.7029303e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072642e-09, Final residual = 6.9069288e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3515577e-05, Final residual = 7.6127261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9677884e-10, Final residual = 8.4761971e-11, 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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-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 = 0.13385662 0 0.55807605 water fraction, min, max = 0.17405514 3.1383226e-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 = 0.13360322 0 0.55807605 water fraction, min, max = 0.17430854 3.1383278e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527967e-05, Final residual = 7.2433096e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.635203e-10, Final residual = 4.0796154e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 36.83 s ClockTime = 40 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049356441 max: 0.30220975 deltaT = 106.95928 Time = 7609.03 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077458927, Final residual = 2.3758412e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3528288e-08, Final residual = 3.4846302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.138333e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.138333e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039444771, Final residual = 3.4102398e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4239512e-08, Final residual = 4.8184605e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020907917, Final residual = 1.9108425e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068897e-08, Final residual = 2.5452199e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013532461, Final residual = 8.8404351e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8517306e-09, Final residual = 5.2914687e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.938741e-05, Final residual = 8.4322906e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.4295129e-09, Final residual = 5.3224782e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891728e-05, Final residual = 2.5946741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5978857e-09, Final residual = 3.2825865e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1222141e-05, Final residual = 1.816756e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8246059e-09, Final residual = 1.5449158e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2352842e-05, Final residual = 1.0078974e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541163e-09, Final residual = 9.1734909e-11, 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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5016263e-05, Final residual = 1.9644704e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.02131e-09, Final residual = 9.2967431e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-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 = 0.13335169 0 0.55807605 water fraction, min, max = 0.17456008 3.1383329e-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 = 0.13310015 0 0.55807605 water fraction, min, max = 0.17481161 3.1383381e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9874389e-05, Final residual = 1.4715822e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.487249e-09, Final residual = 1.6379656e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.15 s ClockTime = 40 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049211378 max: 0.30195262 deltaT = 106.25526 Time = 7715.29 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075544238, Final residual = 7.1370521e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0713674e-08, Final residual = 6.3054392e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033793554, Final residual = 2.7848437e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7949892e-08, Final residual = 3.9697918e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018218167, Final residual = 1.4829642e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810699e-08, Final residual = 8.9928311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013145738, Final residual = 1.0646916e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658533e-08, Final residual = 9.5125548e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8201851e-05, Final residual = 3.2267028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2251392e-09, Final residual = 2.9576829e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5916452e-05, Final residual = 2.3071632e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3146309e-09, Final residual = 2.1429742e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9700432e-05, Final residual = 3.0094461e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0179999e-09, Final residual = 1.4596125e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7496867e-05, Final residual = 1.2006032e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2268478e-09, Final residual = 3.2380951e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8391717e-05, Final residual = 1.0188479e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191106e-08, Final residual = 2.5731479e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-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 = 0.13285027 0 0.55807605 water fraction, min, max = 0.17506149 3.1383433e-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 = 0.13260039 0 0.55807605 water fraction, min, max = 0.17531137 3.1383484e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1653718e-05, Final residual = 2.7214877e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394019e-09, Final residual = 3.6942561e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.5 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049317963 max: 0.30142538 deltaT = 105.74898 Time = 7821.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076116275, Final residual = 4.8455855e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021711e-08, Final residual = 2.9467101e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035319841, Final residual = 1.7996966e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.806358e-08, Final residual = 6.3432972e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019312743, Final residual = 1.3910848e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3886296e-08, Final residual = 9.9391935e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000126865, Final residual = 8.8551808e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8670991e-09, Final residual = 6.3446438e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.481503e-05, Final residual = 8.0737956e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710405e-09, Final residual = 3.2126134e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1206479e-05, Final residual = 7.0115567e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5435687e-10, Final residual = 1.149425e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3375509e-05, Final residual = 1.8640904e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.879544e-09, Final residual = 4.7028892e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.292703e-05, Final residual = 7.936e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5733277e-10, Final residual = 8.3605734e-11, 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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762856e-05, Final residual = 1.0256594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755061e-09, Final residual = 8.9672728e-11, 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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-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 = 0.1323517 0 0.55807605 water fraction, min, max = 0.17556006 3.1383536e-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 = 0.13210301 0 0.55807605 water fraction, min, max = 0.17580875 3.1383587e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.988726e-05, Final residual = 9.0597883e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5734882e-10, Final residual = 2.0800195e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 37.93 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049435224 max: 0.3008257 deltaT = 105.44749 Time = 7926.48 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383638e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383638e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075032287, Final residual = 4.2705857e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2328877e-08, Final residual = 3.234025e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032216507, Final residual = 1.5385144e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5430077e-08, Final residual = 2.3400171e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017591931, Final residual = 6.9339738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9317106e-09, Final residual = 2.3067281e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011862937, Final residual = 9.7380445e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7432963e-09, Final residual = 9.4295098e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807606 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807606 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807606 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807606 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1829109e-05, Final residual = 9.5473338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7312588e-10, Final residual = 1.304283e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8176643e-05, Final residual = 1.5406223e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5519987e-09, Final residual = 1.7304583e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595638e-05, Final residual = 1.0116951e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796696e-09, Final residual = 8.0825015e-11, 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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443778e-05, Final residual = 4.2519233e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7710574e-10, Final residual = 6.9736335e-11, 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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2550499e-05, Final residual = 1.410755e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364497e-09, Final residual = 5.4834484e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-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 = 0.13185503 0 0.55807605 water fraction, min, max = 0.17605673 3.1383639e-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 = 0.13160705 0 0.55807605 water fraction, min, max = 0.17630472 3.138369e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179652e-05, Final residual = 7.5919845e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107862e-10, Final residual = 9.8336722e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.31 s ClockTime = 41 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049661105 max: 0.3003612 deltaT = 105.30986 Time = 8031.79 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073046701, Final residual = 4.8025774e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7599953e-08, Final residual = 4.2904831e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037991769, Final residual = 1.8178013e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8245443e-08, Final residual = 5.6517092e-10, 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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020705634, Final residual = 1.3619521e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599017e-08, Final residual = 5.2679719e-10, 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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014068518, Final residual = 1.262151e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639705e-08, Final residual = 5.8177556e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.314095e-05, Final residual = 7.9097296e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9149499e-09, Final residual = 5.6152944e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.617859e-05, Final residual = 5.6105457e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6165102e-09, Final residual = 1.1992114e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.614168e-05, Final residual = 4.2670184e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6835536e-10, Final residual = 1.3295891e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857308e-05, Final residual = 1.5299568e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5657594e-09, Final residual = 7.1955e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-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 = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6146826e-05, Final residual = 7.5243559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6649356e-10, Final residual = 8.7430125e-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 = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13135939 0 0.55807605 water fraction, min, max = 0.17655237 3.1383741e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13111174 0 0.55807605 water fraction, min, max = 0.17680003 3.1383793e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.071664e-05, Final residual = 4.2435025e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3446287e-10, Final residual = 1.2884731e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 38.69 s ClockTime = 42 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049852751 max: 0.30027383 deltaT = 105.20998 Time = 8137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383895e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383895e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071780252, Final residual = 3.7584556e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7263896e-08, Final residual = 3.7334772e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032361285, Final residual = 2.1182275e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247693e-08, Final residual = 9.3367075e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017750063, Final residual = 1.2865107e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2848412e-08, Final residual = 5.156075e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012469879, Final residual = 9.4985371e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7299436e-10, Final residual = 2.8784407e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9014322e-05, Final residual = 2.2759385e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3004944e-09, Final residual = 1.9240793e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7973507e-05, Final residual = 2.2275474e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.25953e-09, Final residual = 2.1832907e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1983962e-05, Final residual = 1.9785241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.997177e-09, Final residual = 4.2512931e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1820852e-05, Final residual = 1.7836876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8020175e-09, Final residual = 4.5630656e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3662838e-05, Final residual = 2.7891053e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8017869e-09, Final residual = 1.9128928e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-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 = 0.13086431 0 0.55807605 water fraction, min, max = 0.17704745 3.1383844e-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 = 0.13061689 0 0.55807605 water fraction, min, max = 0.17729487 3.1383896e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7931034e-05, Final residual = 2.6341733e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6545434e-09, Final residual = 1.2054206e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.07 s ClockTime = 42 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050125413 max: 0.30056225 deltaT = 105.01077 Time = 8242.01 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072728625, Final residual = 6.6485476e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5925404e-08, Final residual = 1.8699367e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031742447, Final residual = 1.7260707e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317022e-08, Final residual = 6.9335185e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015865234, Final residual = 1.0792978e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0783397e-08, Final residual = 4.7122729e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8512948e-05, Final residual = 8.7328503e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7477734e-09, Final residual = 5.3248649e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5157007e-05, Final residual = 2.6290569e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6321711e-09, Final residual = 1.3129261e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904966e-05, Final residual = 1.6440629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469154e-09, Final residual = 6.2418434e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4986735e-05, Final residual = 9.1470606e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879832e-10, Final residual = 6.6320337e-11, 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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6950769e-05, Final residual = 3.9887247e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249441e-10, Final residual = 1.7911135e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0654796e-05, Final residual = 5.2139039e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088813e-10, Final residual = 2.3494409e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-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 = 0.13036994 0 0.55807605 water fraction, min, max = 0.17754183 3.1383947e-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 = 0.13012298 0 0.55807605 water fraction, min, max = 0.17778878 3.1383999e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541799e-05, Final residual = 6.5202364e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9206904e-10, Final residual = 2.4937194e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.45 s ClockTime = 43 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050265576 max: 0.30111177 deltaT = 104.61455 Time = 8346.63 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072585162, Final residual = 5.9477201e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8981449e-08, Final residual = 1.6375805e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002842749, Final residual = 2.5799942e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5872789e-08, Final residual = 1.1176706e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013857809, Final residual = 1.1172188e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1158061e-08, Final residual = 1.5090944e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5879252e-05, Final residual = 2.118809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1239418e-09, Final residual = 8.4497726e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.75474e-05, Final residual = 3.0365187e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4476657e-10, Final residual = 8.9220868e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.165357e-05, Final residual = 1.048417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0825459e-09, Final residual = 8.5288354e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9918785e-05, Final residual = 4.9776924e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4470992e-10, Final residual = 4.754509e-11, 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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2278645e-05, Final residual = 4.7656628e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1978183e-10, Final residual = 4.8050628e-11, 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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383744e-05, Final residual = 3.1367852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6405968e-10, Final residual = 1.4869534e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-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 = 0.12987696 0 0.55807605 water fraction, min, max = 0.1780348 3.138405e-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 = 0.12963094 0 0.55807605 water fraction, min, max = 0.17828083 3.1384102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304265e-05, Final residual = 2.7808922e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.403177e-10, Final residual = 8.0784021e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 39.85 s ClockTime = 43 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050407413 max: 0.30139266 deltaT = 104.1234 Time = 8450.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384153e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384153e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072146704, Final residual = 4.9775592e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9354426e-08, Final residual = 1.2696022e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029149881, Final residual = 8.2099414e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2346985e-09, Final residual = 5.1958037e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014018349, Final residual = 2.4593093e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.477167e-09, Final residual = 6.6603763e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6938785e-05, Final residual = 3.2337774e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509755e-09, Final residual = 1.7218387e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4373943e-05, Final residual = 1.7986134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8114954e-09, Final residual = 2.1151695e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.780316e-05, Final residual = 1.2989187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072483e-09, Final residual = 7.201118e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6404905e-05, Final residual = 1.4632247e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835145e-09, Final residual = 4.2183719e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9765601e-05, Final residual = 5.9510914e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2853489e-10, Final residual = 5.7455196e-11, 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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4563554e-05, Final residual = 3.4417011e-10, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7931981e-10, Final residual = 1.8194849e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-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 = 0.12938607 0 0.55807605 water fraction, min, max = 0.17852569 3.1384154e-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 = 0.12914121 0 0.55807605 water fraction, min, max = 0.17877056 3.1384205e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.12037e-05, Final residual = 1.0713747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789674e-09, Final residual = 4.3043807e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.28 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050594198 max: 0.30132277 deltaT = 103.66101 Time = 8554.41 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071763116, Final residual = 4.2008364e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.164684e-08, Final residual = 6.7516791e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002992663, Final residual = 2.6721835e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806016e-08, Final residual = 1.2493586e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014649915, Final residual = 2.6588861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6595973e-09, Final residual = 2.625732e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2940247e-05, Final residual = 1.2791014e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3051673e-09, Final residual = 2.1766051e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9127416e-05, Final residual = 1.5919864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5945262e-09, Final residual = 1.7378527e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0594038e-05, Final residual = 9.4653634e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6496861e-10, Final residual = 3.5465326e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074028e-05, Final residual = 8.6249418e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8533149e-10, Final residual = 1.5591648e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.045614e-05, Final residual = 7.1695469e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4314449e-10, Final residual = 1.3540655e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4926819e-05, Final residual = 6.0259881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3140218e-10, Final residual = 1.6619352e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-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 = 0.12889743 0 0.55807605 water fraction, min, max = 0.17901434 3.1384256e-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 = 0.12865365 0 0.55807605 water fraction, min, max = 0.17925812 3.1384308e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1310437e-05, Final residual = 4.8160441e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2155551e-10, Final residual = 2.0049634e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 40.68 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050662952 max: 0.30093748 deltaT = 103.33492 Time = 8657.75 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070807916, Final residual = 3.7732371e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.740284e-08, Final residual = 8.6504476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030322238, Final residual = 9.9655333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964924e-09, Final residual = 3.761149e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014845392, Final residual = 1.1126499e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1119861e-08, Final residual = 1.5146311e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3171477e-05, Final residual = 8.7074268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9773225e-10, Final residual = 3.3946946e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0019068e-05, Final residual = 1.4505698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4590811e-09, Final residual = 2.4332222e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758194e-05, Final residual = 1.3327454e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572442e-09, Final residual = 2.5779154e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8741828e-05, Final residual = 1.4817841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4967374e-09, Final residual = 3.8527196e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1092024e-05, Final residual = 1.8846009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8979677e-09, Final residual = 5.2755775e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5324441e-05, Final residual = 2.7716855e-10, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3729836e-10, Final residual = 9.0004878e-11, 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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-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 = 0.12841063 0 0.55807605 water fraction, min, max = 0.17950113 3.1384359e-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 = 0.12816762 0 0.55807605 water fraction, min, max = 0.17974414 3.1384411e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700821e-05, Final residual = 2.4657923e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7328751e-10, Final residual = 1.0310695e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.09 s ClockTime = 44 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0508761 max: 0.30067078 deltaT = 103.09466 Time = 8760.84 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384513e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384513e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069909383, Final residual = 3.2893678e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2600581e-08, Final residual = 7.1951479e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768272 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12768272 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002970149, Final residual = 5.6921701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7088811e-09, Final residual = 2.0761477e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015120252, Final residual = 1.8130205e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8112614e-09, Final residual = 7.6181954e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9933077e-05, Final residual = 4.92911e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9311007e-09, Final residual = 2.1712279e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4448964e-05, Final residual = 5.1310737e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.131964e-09, Final residual = 6.5126316e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5592461e-05, Final residual = 5.3462697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7633544e-10, Final residual = 1.3994663e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973551e-05, Final residual = 2.3630497e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3935695e-09, Final residual = 5.1693188e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7201625e-05, Final residual = 8.8161643e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161671e-10, Final residual = 1.0839158e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308313e-05, Final residual = 2.6429154e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9161569e-10, Final residual = 7.9538912e-11, 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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-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 = 0.12792517 0 0.55807605 water fraction, min, max = 0.17998659 3.1384462e-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 = 0.12768273 0 0.55807605 water fraction, min, max = 0.18022904 3.1384514e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2417257e-06, Final residual = 5.1100745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2220672e-10, Final residual = 5.4606957e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 41.58 s ClockTime = 45 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051062502 max: 0.30056066 deltaT = 102.89129 Time = 8863.73 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384616e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067170455, Final residual = 4.6181011e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5757623e-08, Final residual = 2.9199398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384616e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384616e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030264842, Final residual = 1.9182138e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248264e-08, Final residual = 7.5579387e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014490174, Final residual = 1.0305557e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289067e-08, Final residual = 4.0784603e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1217335e-05, Final residual = 7.6862834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6914139e-09, Final residual = 8.6939516e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8585484e-05, Final residual = 4.205839e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2082024e-09, Final residual = 1.9974743e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0913778e-05, Final residual = 1.6739403e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829132e-09, Final residual = 1.9478971e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452603e-05, Final residual = 1.1993159e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022959e-09, Final residual = 1.0116954e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159656e-05, Final residual = 8.7786374e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8591243e-10, Final residual = 1.383019e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349529e-05, Final residual = 9.1012649e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1014147e-10, Final residual = 8.6115654e-11, 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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-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 = 0.12744076 0 0.55807605 water fraction, min, max = 0.18047101 3.1384565e-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 = 0.12719879 0 0.55807605 water fraction, min, max = 0.18071298 3.1384617e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.312404e-05, Final residual = 7.7945929e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9838942e-10, Final residual = 7.2039716e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.01 s ClockTime = 45 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051352659 max: 0.30048352 deltaT = 102.7244 Time = 8966.46 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.1384719e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.1384719e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065503658, Final residual = 3.1363123e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1083812e-08, Final residual = 7.8203572e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031378926, Final residual = 2.1225705e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.128846e-08, Final residual = 7.5800927e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016030055, Final residual = 3.2195407e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2271906e-09, Final residual = 1.9514409e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010140199, Final residual = 5.4636708e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4694168e-09, Final residual = 8.3386482e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5258413e-05, Final residual = 2.1142824e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1193008e-09, Final residual = 4.1180982e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6648577e-05, Final residual = 4.1949487e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2007544e-09, Final residual = 5.8514508e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.289461e-05, Final residual = 1.2818358e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2884814e-09, Final residual = 3.5082978e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5002905e-05, Final residual = 2.2056468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2152849e-09, Final residual = 8.9819536e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616124e-05, Final residual = 4.353002e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7324093e-10, Final residual = 1.5040751e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-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 = 0.12695721 0 0.55807605 water fraction, min, max = 0.18095456 3.1384668e-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 = 0.12671563 0 0.55807605 water fraction, min, max = 0.18119613 3.138472e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4736314e-05, Final residual = 3.9305208e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0996048e-10, Final residual = 1.1970883e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.39 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051499323 max: 0.30064673 deltaT = 102.49873 Time = 9068.96 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384822e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384822e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066723151, Final residual = 2.2867052e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659292e-08, Final residual = 5.6521904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028911775, Final residual = 9.3936616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4205464e-09, Final residual = 4.1362322e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013974005, Final residual = 6.9006478e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8989012e-09, Final residual = 3.0908474e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6701251e-05, Final residual = 8.1183438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1258982e-09, Final residual = 8.0264044e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6440754e-05, Final residual = 8.0035985e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154743e-10, Final residual = 3.7073355e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8811571e-05, Final residual = 6.4986792e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8971661e-10, Final residual = 2.5277935e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940529e-05, Final residual = 9.9974092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085314e-09, Final residual = 3.4230722e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9190277e-05, Final residual = 1.1855009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2004396e-09, Final residual = 6.2148651e-11, 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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541595e-05, Final residual = 1.5006337e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1582055e-10, Final residual = 9.6464507e-11, 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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-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 = 0.12647459 0 0.55807605 water fraction, min, max = 0.18143718 3.1384771e-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 = 0.12623354 0 0.55807605 water fraction, min, max = 0.18167822 3.1384823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8349522e-06, Final residual = 4.456858e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9264062e-10, Final residual = 3.4840332e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 42.76 s ClockTime = 46 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051582237 max: 0.30078185 deltaT = 102.22685 Time = 9171.18 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384925e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384925e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006603899, Final residual = 4.2662856e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2281646e-08, Final residual = 3.5372951e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027031397, Final residual = 1.3442286e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3489529e-08, Final residual = 6.3693312e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013659635, Final residual = 8.0575224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0492938e-09, Final residual = 6.762168e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7650786e-05, Final residual = 8.0723877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0799563e-09, Final residual = 9.1091741e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5668853e-05, Final residual = 1.0022594e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.034524e-09, Final residual = 3.2418867e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7810725e-05, Final residual = 1.082167e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936911e-09, Final residual = 3.530844e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.564533e-05, Final residual = 1.1835321e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013467e-09, Final residual = 4.2107514e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8657783e-05, Final residual = 2.9397143e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4459542e-10, Final residual = 1.097399e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561473e-05, Final residual = 1.1390675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684802e-09, Final residual = 8.279634e-11, 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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-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 = 0.12599313 0 0.55807605 water fraction, min, max = 0.18191863 3.1384874e-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 = 0.12575273 0 0.55807605 water fraction, min, max = 0.18215904 3.1384926e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0321702e-05, Final residual = 5.1595772e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666419e-10, Final residual = 9.0895065e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.14 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051811377 max: 0.30083755 deltaT = 101.93293 Time = 9273.12 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065881469, Final residual = 1.8127988e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7959548e-08, Final residual = 4.455624e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029382567, Final residual = 6.448962e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4682251e-09, Final residual = 2.0341393e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013769853, Final residual = 4.0204665e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.018906e-09, Final residual = 1.3465975e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.700961e-05, Final residual = 3.3388972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3471053e-09, Final residual = 1.2603923e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6403447e-05, Final residual = 1.0304102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410571e-09, Final residual = 3.0879332e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.305584e-05, Final residual = 3.7985651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8015555e-09, Final residual = 2.0234771e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.187338e-05, Final residual = 1.6214603e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6341127e-09, Final residual = 7.1212941e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5555599e-05, Final residual = 1.2034442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2054815e-09, Final residual = 5.340875e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9645376e-05, Final residual = 5.8756181e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9756982e-10, Final residual = 1.2661449e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-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 = 0.12551301 0 0.55807605 water fraction, min, max = 0.18239875 3.1384977e-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 = 0.1252733 0 0.55807605 water fraction, min, max = 0.18263847 3.1385029e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105692e-05, Final residual = 2.5790403e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7524751e-10, Final residual = 2.7884258e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.54 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051946912 max: 0.30058529 deltaT = 101.734 Time = 9374.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065417875, Final residual = 5.1819122e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1355049e-08, Final residual = 5.9713661e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026897717, Final residual = 4.8861601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9077111e-09, Final residual = 2.2325427e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013873624, Final residual = 5.7974047e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7958743e-09, Final residual = 2.6349769e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630062e-05, Final residual = 2.465e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4872239e-09, Final residual = 5.7984319e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0110212e-05, Final residual = 3.4257436e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4269851e-09, Final residual = 9.5019317e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2941183e-05, Final residual = 2.2309826e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2367011e-09, Final residual = 3.3658196e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0497829e-05, Final residual = 1.3352113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.343156e-09, Final residual = 3.4913989e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.286464e-05, Final residual = 5.0568881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2627433e-10, Final residual = 7.318837e-11, 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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.682299e-05, Final residual = 1.5551221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5588647e-09, Final residual = 6.1958781e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-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 = 0.12503405 0 0.55807605 water fraction, min, max = 0.18287772 3.138508e-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 = 0.1247948 0 0.55807605 water fraction, min, max = 0.18311697 3.1385132e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3011935e-05, Final residual = 1.0622348e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700875e-09, Final residual = 4.9198291e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 43.91 s ClockTime = 47 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052114482 max: 0.30025802 deltaT = 101.64065 Time = 9476.49 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385183e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385183e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066875809, Final residual = 2.7685546e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7428093e-08, Final residual = 7.1188875e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026254629, Final residual = 1.8607151e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659656e-08, Final residual = 7.3346835e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012489395, Final residual = 2.2989347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3022155e-09, Final residual = 4.7106959e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7779278e-05, Final residual = 9.7945904e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9036001e-10, Final residual = 5.0528068e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9028926e-05, Final residual = 1.0166615e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343914e-09, Final residual = 4.1586157e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2317758e-05, Final residual = 6.9074336e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1951565e-10, Final residual = 1.6750079e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1519021e-05, Final residual = 3.279311e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8973684e-10, Final residual = 7.7278663e-11, 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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903064e-05, Final residual = 2.9521728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.25842e-10, Final residual = 5.3395932e-11, 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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0369366e-05, Final residual = 9.688587e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7725996e-10, Final residual = 5.6165353e-11, 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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-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 = 0.12455577 0 0.55807605 water fraction, min, max = 0.18335599 3.1385184e-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 = 0.12431674 0 0.55807605 water fraction, min, max = 0.18359502 3.1385235e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5183756e-06, Final residual = 5.995861e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2197186e-10, Final residual = 3.6579524e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.28 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052509019 max: 0.30024782 deltaT = 101.54745 Time = 9578.04 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068302552, Final residual = 3.3876022e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3539282e-08, Final residual = 8.0137442e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028994546, Final residual = 1.7349138e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7403945e-08, Final residual = 8.1070973e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014311674, Final residual = 1.0181e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167385e-08, Final residual = 7.0188734e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8398935e-05, Final residual = 4.4251834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4264555e-09, Final residual = 2.9747321e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6407885e-05, Final residual = 3.2811004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812175e-09, Final residual = 2.217481e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729055e-05, Final residual = 2.266616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.273049e-09, Final residual = 1.2481979e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.904364e-05, Final residual = 1.6538915e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6644274e-09, Final residual = 1.916895e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930582e-05, Final residual = 8.0348631e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3347889e-10, Final residual = 7.5487011e-11, 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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.747357e-05, Final residual = 8.2574337e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5213693e-10, Final residual = 8.4946166e-11, 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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-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 = 0.12407793 0 0.55807605 water fraction, min, max = 0.18383383 3.1385287e-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 = 0.12383912 0 0.55807605 water fraction, min, max = 0.18407264 3.1385339e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641466e-05, Final residual = 8.3255911e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420666e-10, Final residual = 5.6737941e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 44.64 s ClockTime = 48 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.052886467 max: 0.30051915 deltaT = 101.36155 Time = 9679.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068274088, Final residual = 5.8013606e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7401117e-08, Final residual = 2.3416737e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030983945, Final residual = 2.2640605e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2714411e-08, Final residual = 1.7263747e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015005795, Final residual = 2.1270416e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1295986e-09, Final residual = 8.844333e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2636635e-05, Final residual = 1.0329082e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508139e-09, Final residual = 3.9153955e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0657847e-05, Final residual = 9.3632026e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5295979e-10, Final residual = 2.0639827e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4521912e-05, Final residual = 5.0811695e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4766783e-10, Final residual = 1.3019721e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084962e-05, Final residual = 2.6840663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6864248e-09, Final residual = 1.5997751e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6008224e-05, Final residual = 1.1789531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980145e-09, Final residual = 7.7420077e-11, 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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0190911e-05, Final residual = 9.7714182e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9630982e-10, Final residual = 6.895472e-11, 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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-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 = 0.12360075 0 0.55807605 water fraction, min, max = 0.18431101 3.1385391e-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 = 0.12336238 0 0.55807605 water fraction, min, max = 0.18454938 3.1385443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587542e-05, Final residual = 1.4708811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4850989e-09, Final residual = 9.7151909e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053092125 max: 0.30072674 deltaT = 101.10702 Time = 9780.51 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068598955, Final residual = 6.5361539e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4640832e-08, Final residual = 1.9946556e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030861039, Final residual = 2.6723316e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6814833e-08, Final residual = 2.2515057e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016667375, Final residual = 4.3933153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3908279e-09, Final residual = 1.8048096e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010956449, Final residual = 2.3165158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240032e-09, Final residual = 6.2694193e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4769117e-05, Final residual = 6.9352285e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0552701e-10, Final residual = 9.6315202e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4251988e-05, Final residual = 4.2216553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2288996e-09, Final residual = 3.5309403e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0116181e-05, Final residual = 3.6187906e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8365546e-10, Final residual = 1.5575016e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1463068e-05, Final residual = 1.2511682e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577145e-09, Final residual = 5.1579323e-11, 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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4667615e-05, Final residual = 2.0322826e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.519498e-10, Final residual = 8.6992701e-11, 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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-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 = 0.12312461 0 0.55807605 water fraction, min, max = 0.18478716 3.1385495e-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 = 0.12288683 0 0.55807605 water fraction, min, max = 0.18502493 3.1385547e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475608e-05, Final residual = 3.3161719e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.732478e-10, Final residual = 1.3138089e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.38 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053462554 max: 0.30067518 deltaT = 100.87671 Time = 9881.38 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006678109, Final residual = 5.6796794e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.614124e-08, Final residual = 4.2804785e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031395319, Final residual = 4.9667652e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9878992e-09, Final residual = 1.5297458e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016403036, Final residual = 3.7776638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.769719e-09, Final residual = 1.0610809e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001040814, Final residual = 2.6860359e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933671e-09, Final residual = 4.5772239e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6859023e-05, Final residual = 4.5310884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5311479e-09, Final residual = 1.3766314e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7328751e-05, Final residual = 4.3127367e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6335764e-10, Final residual = 4.0669625e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.395508e-05, Final residual = 1.0123959e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180887e-09, Final residual = 5.5112074e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254344e-05, Final residual = 9.9841263e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058495e-09, Final residual = 5.2528856e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385802e-05, Final residual = 7.7623152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749591e-10, Final residual = 2.7789166e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-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 = 0.1226496 0 0.55807605 water fraction, min, max = 0.18526216 3.1385599e-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 = 0.12241237 0 0.55807605 water fraction, min, max = 0.18549939 3.1385651e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8384759e-05, Final residual = 5.7925263e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1357896e-10, Final residual = 2.43088e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 45.81 s ClockTime = 49 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053700106 max: 0.30070075 deltaT = 100.63598 Time = 9982.02 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385703e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385755e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385703e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385755e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064647162, Final residual = 1.6611806e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417265e-08, Final residual = 8.8513649e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032345931, Final residual = 9.5369404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5779222e-09, Final residual = 3.4071444e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016709123, Final residual = 7.9337657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188617e-09, Final residual = 2.8114225e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010619487, Final residual = 2.5220552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5301443e-09, Final residual = 5.7071986e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9595795e-05, Final residual = 1.5836926e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5893797e-09, Final residual = 7.2873628e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2119084e-05, Final residual = 1.2567543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652961e-09, Final residual = 2.2869093e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8561533e-05, Final residual = 1.0800446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0893192e-09, Final residual = 4.0174166e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815618e-05, Final residual = 6.6419505e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7788487e-10, Final residual = 2.5539337e-11, 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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3734537e-05, Final residual = 7.577559e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6819437e-10, Final residual = 2.2733195e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-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 = 0.12217571 0 0.55807605 water fraction, min, max = 0.18573606 3.1385704e-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 = 0.12193904 0 0.55807605 water fraction, min, max = 0.18597273 3.1385756e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9775691e-05, Final residual = 4.6804934e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8587735e-10, Final residual = 1.2213855e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.2 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053837477 max: 0.3006388 deltaT = 100.41914 Time = 10082.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063554306, Final residual = 3.8806539e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.836154e-08, Final residual = 1.1907079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030817292, Final residual = 3.2233523e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2452665e-09, Final residual = 1.2192331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.1385861e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.1385861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016362673, Final residual = 4.9531205e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9465206e-09, Final residual = 1.0146205e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010496852, Final residual = 2.0529575e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.060205e-09, Final residual = 2.1548493e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0109985e-05, Final residual = 6.3412216e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3351888e-09, Final residual = 3.7759836e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9761843e-05, Final residual = 2.2923295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3000938e-09, Final residual = 5.2085772e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604131e-05, Final residual = 1.5413777e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.551701e-09, Final residual = 1.8712112e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812959e-05, Final residual = 3.2783632e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164348e-10, Final residual = 3.6921175e-11, 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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1266952e-05, Final residual = 1.6828488e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2507153e-10, Final residual = 2.589494e-11, 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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-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 = 0.12170288 0 0.55807605 water fraction, min, max = 0.18620888 3.1385808e-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 = 0.12146673 0 0.55807605 water fraction, min, max = 0.18644504 3.138586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6670207e-05, Final residual = 1.1427853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746316e-09, Final residual = 2.4921175e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 46.58 s ClockTime = 50 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05404118 max: 0.30034673 deltaT = 100.29401 Time = 10182.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062394226, Final residual = 4.4616607e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4113244e-08, Final residual = 9.2453476e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030092814, Final residual = 2.7037362e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7144639e-08, Final residual = 9.4847448e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015290107, Final residual = 1.5801124e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5782184e-09, Final residual = 1.927319e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7258513e-05, Final residual = 7.7274133e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9093774e-10, Final residual = 8.6877315e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3804589e-05, Final residual = 1.07314e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959276e-09, Final residual = 1.3042951e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4358407e-05, Final residual = 7.7913176e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9326685e-10, Final residual = 1.9944857e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385966e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1637219e-05, Final residual = 1.0758925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1133391e-09, Final residual = 2.5437692e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.321459e-05, Final residual = 6.503745e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.539799e-10, Final residual = 2.0131821e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7132625e-05, Final residual = 7.303074e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4119065e-10, Final residual = 6.147218e-11, 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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-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 = 0.12123087 0 0.55807605 water fraction, min, max = 0.1866809 3.1385913e-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 = 0.12099501 0 0.55807605 water fraction, min, max = 0.18691676 3.1385965e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923418e-05, Final residual = 2.0424169e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3537406e-10, Final residual = 1.0036747e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.02 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054297319 max: 0.3001936 deltaT = 100.22589 Time = 10283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.138607e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.138607e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061384895, Final residual = 4.3905607e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3418879e-08, Final residual = 8.7335932e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 -3.5858254e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 -1.6345224e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029584037, Final residual = 2.1497636e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1578607e-08, Final residual = 1.1008712e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015877853, Final residual = 1.1819435e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868774e-09, Final residual = 1.3687987e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010762458, Final residual = 9.5186598e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7076345e-10, Final residual = 2.692008e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3027155e-05, Final residual = 1.6606176e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.664581e-09, Final residual = 8.3070941e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3567998e-05, Final residual = 1.4105841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181134e-09, Final residual = 5.7516333e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.926233e-05, Final residual = 8.5524551e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6717409e-10, Final residual = 1.4111688e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0891542e-05, Final residual = 4.4916268e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8909625e-10, Final residual = 1.4927062e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3998386e-05, Final residual = 6.461117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5111166e-10, Final residual = 1.2637921e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-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 = 0.1207593 0 0.55807605 water fraction, min, max = 0.18715246 3.1386018e-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 = 0.1205236 0 0.55807605 water fraction, min, max = 0.18738816 3.1386071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0040484e-05, Final residual = 4.0366051e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695988e-10, Final residual = 1.0820256e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.41 s ClockTime = 51 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054664621 max: 0.30006578 deltaT = 100.2032 Time = 10383.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061202723, Final residual = 4.3836634e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.335175e-08, Final residual = 9.5086373e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027405649, Final residual = 1.4777119e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835005e-08, Final residual = 1.1584711e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014680903, Final residual = 1.0082377e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066201e-08, Final residual = 4.7144192e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010076003, Final residual = 7.9427424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9546605e-09, Final residual = 2.160099e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386178e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1407314e-05, Final residual = 5.1328385e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1326288e-09, Final residual = 1.6636622e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2504698e-05, Final residual = 3.5327489e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5345402e-09, Final residual = 1.7011398e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9761946e-05, Final residual = 2.3816391e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3814935e-09, Final residual = 6.366239e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398765e-05, Final residual = 2.4089303e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091358e-09, Final residual = 3.4235685e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.400107e-05, Final residual = 2.2028505e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2052913e-09, Final residual = 3.5853284e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-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 = 0.12028796 0 0.55807605 water fraction, min, max = 0.18762381 3.1386124e-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 = 0.12005231 0 0.55807605 water fraction, min, max = 0.18785946 3.1386177e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9162312e-05, Final residual = 1.7280286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.752594e-09, Final residual = 8.7040538e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 47.82 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055088716 max: 0.3000199 deltaT = 100.19185 Time = 10483.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386284e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386284e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061891439, Final residual = 3.4034286e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647622e-08, Final residual = 5.1538178e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030991939, Final residual = 1.3629604e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3684398e-08, Final residual = 5.5230948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016192681, Final residual = 1.2742657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794719e-09, Final residual = 4.3241141e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010503006, Final residual = 5.78347e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7942147e-09, Final residual = 2.0843225e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8600875e-05, Final residual = 3.5085213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5127873e-09, Final residual = 3.8515346e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.93444e-05, Final residual = 1.6699463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6883147e-09, Final residual = 1.2513273e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4746493e-05, Final residual = 2.7977885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7973526e-09, Final residual = 7.3874745e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7264003e-05, Final residual = 2.601881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679537e-10, Final residual = 6.4044344e-11, 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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0700902e-05, Final residual = 4.1358637e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5117404e-10, Final residual = 1.4548157e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-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 = 0.11981669 0 0.55807605 water fraction, min, max = 0.18809508 3.1386231e-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 = 0.11958107 0 0.55807605 water fraction, min, max = 0.1883307 3.1386285e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7494656e-05, Final residual = 4.3568124e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6651616e-10, Final residual = 1.1726735e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.2 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055427536 max: 0.29982012 deltaT = 100.2486 Time = 10583.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386392e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386392e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063744002, Final residual = 3.8695845e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8252815e-08, Final residual = 5.7205429e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029190121, Final residual = 2.0140515e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0218524e-08, Final residual = 7.9147343e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014804832, Final residual = 5.240404e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2393751e-09, Final residual = 2.2922913e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.841775e-05, Final residual = 1.6016657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6086076e-09, Final residual = 3.0212064e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9191604e-05, Final residual = 1.2173391e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301317e-09, Final residual = 2.3527945e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3161674e-05, Final residual = 1.6377265e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469313e-09, Final residual = 3.6084382e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795899e-05, Final residual = 2.2453315e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2455835e-09, Final residual = 1.8395849e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3396042e-05, Final residual = 2.2198459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2251186e-09, Final residual = 1.1431208e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7156955e-05, Final residual = 4.0381382e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3844608e-10, Final residual = 1.1506657e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-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 = 0.11934531 0 0.55807605 water fraction, min, max = 0.18856645 3.1386339e-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 = 0.11910956 0 0.55807605 water fraction, min, max = 0.18880221 3.1386393e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3422412e-05, Final residual = 4.2498144e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5283979e-10, Final residual = 1.0971535e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 48.62 s ClockTime = 52 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055810987 max: 0.29971331 deltaT = 100.33954 Time = 10683.9 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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386447e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386502e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386502e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064920555, Final residual = 4.3388449e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2867856e-08, Final residual = 5.7734748e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028480262, Final residual = 2.9437452e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9570894e-09, Final residual = 1.7271123e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001492172, Final residual = 1.6633319e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660213e-09, Final residual = 6.2291909e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9081312e-05, Final residual = 1.4317e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407296e-09, Final residual = 1.9114178e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0920408e-05, Final residual = 1.1279085e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309188e-09, Final residual = 5.1246966e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2323415e-05, Final residual = 7.3741702e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5400681e-10, Final residual = 2.3865528e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906997e-05, Final residual = 5.2445604e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2935398e-10, Final residual = 9.4945117e-11, 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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0787473e-05, Final residual = 2.2521276e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2526364e-09, Final residual = 1.2505578e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4560483e-05, Final residual = 1.4884675e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4939567e-09, Final residual = 2.8779417e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-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 = 0.11887359 0 0.55807605 water fraction, min, max = 0.18903818 3.1386448e-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 = 0.11863762 0 0.55807605 water fraction, min, max = 0.18927415 3.1386503e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9613398e-05, Final residual = 1.5269771e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.535028e-09, Final residual = 3.4668483e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.05 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056419632 max: 0.29947084 deltaT = 100.51051 Time = 10784.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386557e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386612e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066191219, Final residual = 4.7875861e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7250122e-08, Final residual = 7.2356592e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031208699, Final residual = 2.4292425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405153e-09, Final residual = 1.0707289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016419554, Final residual = 1.5361323e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329608e-08, Final residual = 8.503909e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010777629, Final residual = 9.7085029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7980683e-10, Final residual = 7.7818751e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3568307e-05, Final residual = 6.9314406e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9239049e-09, Final residual = 3.8721696e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5251113e-05, Final residual = 1.0132426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226622e-09, Final residual = 1.1739163e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0969185e-05, Final residual = 9.6305502e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7046609e-10, Final residual = 4.7014638e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1619138e-05, Final residual = 3.4275694e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6987492e-10, Final residual = 1.3202815e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148476e-05, Final residual = 4.038282e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2531376e-10, Final residual = 1.1344025e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-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 = 0.11840125 0 0.55807605 water fraction, min, max = 0.18951052 3.1386558e-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 = 0.11816488 0 0.55807605 water fraction, min, max = 0.18974689 3.1386613e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9160513e-05, Final residual = 3.0684232e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2829458e-10, Final residual = 1.4084146e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.46 s ClockTime = 53 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056895063 max: 0.29911417 deltaT = 100.80829 Time = 10885.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064789795, Final residual = 4.645823e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5822063e-08, Final residual = 9.3730054e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033011309, Final residual = 3.1102423e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1247841e-08, Final residual = 3.0247987e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017744592, Final residual = 1.4330789e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4382254e-09, Final residual = 5.6523245e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011471366, Final residual = 1.0125587e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181712e-09, Final residual = 1.4722196e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9020303e-05, Final residual = 6.7843473e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9009046e-10, Final residual = 1.458884e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7475935e-05, Final residual = 5.4650301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6563111e-10, Final residual = 2.4359872e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3174352e-05, Final residual = 6.5886712e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6728494e-10, Final residual = 2.9690256e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3596891e-05, Final residual = 3.2938804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3021052e-09, Final residual = 1.713122e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386669e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6384477e-05, Final residual = 2.4150459e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4253643e-09, Final residual = 1.2896706e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-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 = 0.11792781 0 0.55807605 water fraction, min, max = 0.18998396 3.1386668e-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 = 0.11769074 0 0.55807605 water fraction, min, max = 0.19022103 3.1386724e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1107963e-05, Final residual = 2.5482358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9474523e-10, Final residual = 7.1694048e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 49.85 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057352851 max: 0.29873884 deltaT = 101.22357 Time = 10986.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062770709, Final residual = 5.385203e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3121553e-08, Final residual = 6.7690978e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035199879, Final residual = 2.674936e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6885883e-08, Final residual = 1.0679528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001891098, Final residual = 1.4939858e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904383e-08, Final residual = 6.5492871e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011944592, Final residual = 6.6008869e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912939e-10, Final residual = 6.6368314e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8346733e-05, Final residual = 6.1885512e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.359753e-10, Final residual = 5.0639108e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5633717e-05, Final residual = 4.3643988e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5366515e-10, Final residual = 9.7779039e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0823867e-05, Final residual = 4.3301476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4766125e-10, Final residual = 1.8693405e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090986e-05, Final residual = 4.2909927e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4107228e-10, Final residual = 8.3877716e-11, 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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386837e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310351e-05, Final residual = 1.4544102e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7750458e-10, Final residual = 5.526399e-11, 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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-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 = 0.11745269 0 0.55807605 water fraction, min, max = 0.19045908 3.138678e-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 = 0.11721464 0 0.55807605 water fraction, min, max = 0.19069712 3.1386836e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315398e-05, Final residual = 9.6048086e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4629173e-10, Final residual = 2.0532188e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.25 s ClockTime = 54 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057940013 max: 0.29885743 deltaT = 101.6073 Time = 11088.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.1386949e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.1386949e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060036356, Final residual = 2.1608465e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327643e-08, Final residual = 9.6046961e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030601192, Final residual = 2.7064925e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7226869e-09, Final residual = 6.2465017e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016965999, Final residual = 1.5144437e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5179222e-09, Final residual = 2.446939e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001174548, Final residual = 7.1864704e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4086348e-10, Final residual = 1.3478338e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6145386e-05, Final residual = 6.7925962e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9612705e-10, Final residual = 2.2588382e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5989252e-05, Final residual = 8.2651045e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3638144e-10, Final residual = 4.7995012e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.093339e-05, Final residual = 3.5809622e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9197382e-10, Final residual = 7.0310008e-11, 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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0642326e-05, Final residual = 1.7752538e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.773641e-09, Final residual = 8.1049069e-11, 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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2414347e-05, Final residual = 1.5625355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647182e-09, Final residual = 1.1817384e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-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 = 0.11697569 0 0.55807605 water fraction, min, max = 0.19093607 3.1386893e-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 = 0.11673674 0 0.55807605 water fraction, min, max = 0.19117502 3.138695e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6415712e-05, Final residual = 1.4484599e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4587724e-09, Final residual = 6.3362692e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 50.64 s ClockTime = 55 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058712025 max: 0.29939832 deltaT = 101.80614 Time = 11189.9 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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387007e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387064e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387007e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387064e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005869302, Final residual = 1.6641739e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6422017e-08, Final residual = 7.1969285e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003235711, Final residual = 5.8120153e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8428163e-09, Final residual = 1.4977383e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017608359, Final residual = 4.516165e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5090993e-09, Final residual = 1.3973752e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012104564, Final residual = 3.8955339e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103697e-09, Final residual = 1.4299662e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3948434e-05, Final residual = 3.4955309e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4946818e-09, Final residual = 1.2481765e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3030601e-05, Final residual = 2.6803611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6867504e-09, Final residual = 7.9340952e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.71256e-05, Final residual = 2.0974495e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060059e-09, Final residual = 6.2866442e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6789806e-05, Final residual = 1.4941877e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5068312e-09, Final residual = 4.1798151e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8452327e-05, Final residual = 9.7425199e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8299057e-10, Final residual = 4.1467156e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-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 = 0.11649732 0 0.55807605 water fraction, min, max = 0.19141444 3.1387008e-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 = 0.11625791 0 0.55807605 water fraction, min, max = 0.19165386 3.1387065e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2850497e-05, Final residual = 4.6429177e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8085948e-10, Final residual = 1.5845417e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.02 s ClockTime = 55 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.059253838 max: 0.29932336 deltaT = 102.02932 Time = 11291.9 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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387123e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387181e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387123e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058333847, Final residual = 1.8344825e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8108912e-08, Final residual = 5.8642399e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031261493, Final residual = 2.5016944e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5153435e-09, Final residual = 6.866901e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017286857, Final residual = 2.2262366e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268746e-09, Final residual = 6.7722483e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001217006, Final residual = 1.4326405e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4408398e-09, Final residual = 4.3650368e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7211106e-05, Final residual = 1.1576908e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633196e-09, Final residual = 2.7808089e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5330187e-05, Final residual = 6.4495555e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5991992e-10, Final residual = 8.8510872e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.919128e-05, Final residual = 3.6844104e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0049996e-10, Final residual = 1.286578e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7864869e-05, Final residual = 3.7659834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7745671e-09, Final residual = 1.8616524e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9635414e-05, Final residual = 3.0351117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2534123e-10, Final residual = 1.5683534e-11, 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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-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 = 0.11601796 0 0.55807605 water fraction, min, max = 0.1918938 3.1387124e-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 = 0.11577802 0 0.55807605 water fraction, min, max = 0.19213374 3.1387182e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.390274e-05, Final residual = 1.9477939e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2197258e-10, Final residual = 5.2418292e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.43 s ClockTime = 56 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05982108 max: 0.29852296 deltaT = 102.52621 Time = 11394.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.138724e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.1387299e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.138724e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.1387299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060178489, Final residual = 3.0316464e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9920272e-08, Final residual = 7.9852138e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 -6.0015347e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 -3.9272889e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.1387299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002977041, Final residual = 1.6751696e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6829499e-08, Final residual = 5.791181e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016588025, Final residual = 1.0572305e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0549671e-08, Final residual = 5.04054e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.1387299e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.1387299e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011739556, Final residual = 7.4748836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874295e-09, Final residual = 3.1488912e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.398194e-05, Final residual = 8.8972301e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9755978e-10, Final residual = 1.9823509e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5839412e-05, Final residual = 7.9002754e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642059e-10, Final residual = 2.0174813e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1008712e-05, Final residual = 1.4803655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4847791e-09, Final residual = 3.8005016e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2854659e-05, Final residual = 1.4667455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716081e-09, Final residual = 4.8696488e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5075007e-05, Final residual = 2.5615992e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632062e-09, Final residual = 1.0311735e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-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 = 0.11553691 0 0.55807605 water fraction, min, max = 0.19237485 3.1387241e-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 = 0.1152958 0 0.55807605 water fraction, min, max = 0.19261596 3.13873e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0389589e-05, Final residual = 2.5929159e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9642313e-10, Final residual = 8.3871915e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 51.81 s ClockTime = 56 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060510227 max: 0.29796214 deltaT = 103.2205 Time = 11497.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387418e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387418e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060327616, Final residual = 7.596712e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4962856e-09, Final residual = 3.7269217e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030777188, Final residual = 1.1167618e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.122197e-08, Final residual = 4.4627253e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017358256, Final residual = 8.8359663e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136087e-09, Final residual = 3.4641698e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011844619, Final residual = 4.8532652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635264e-09, Final residual = 2.7145824e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.150083e-05, Final residual = 6.7704532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7755085e-09, Final residual = 3.4703181e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2461766e-05, Final residual = 7.1101515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2945735e-10, Final residual = 2.074237e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9666548e-05, Final residual = 7.2369498e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.304686e-10, Final residual = 1.3882721e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.1387359e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383173e-05, Final residual = 5.2117443e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4455873e-10, Final residual = 1.1041804e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.138742e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5987039e-05, Final residual = 5.6889864e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8721054e-10, Final residual = 1.2052799e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-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 = 0.11505306 0 0.55807605 water fraction, min, max = 0.19285871 3.138736e-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 = 0.11481031 0 0.55807605 water fraction, min, max = 0.19310145 3.1387419e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1209459e-05, Final residual = 3.0746897e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2915976e-10, Final residual = 6.01963e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.21 s ClockTime = 56 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.061362832 max: 0.29852656 deltaT = 103.72921 Time = 11601.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.138754e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.138754e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060659101, Final residual = 4.8321172e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7645854e-09, Final residual = 1.8291893e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032168253, Final residual = 2.2117942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2264822e-09, Final residual = 3.9091545e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001810816, Final residual = 5.2241095e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2103454e-09, Final residual = 1.2283523e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001218752, Final residual = 4.033252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.043194e-09, Final residual = 2.9551956e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276004e-05, Final residual = 5.788325e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7882996e-09, Final residual = 2.9412801e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4722336e-05, Final residual = 5.9650836e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9701403e-09, Final residual = 2.2359549e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.1387481e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1655575e-05, Final residual = 5.7843707e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8209432e-10, Final residual = 1.6821919e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2155159e-05, Final residual = 1.7250773e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.734102e-09, Final residual = 6.9173278e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387542e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5756149e-05, Final residual = 2.946482e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.948942e-09, Final residual = 1.282597e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-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 = 0.11456637 0 0.55807605 water fraction, min, max = 0.19334539 3.138748e-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 = 0.11432243 0 0.55807605 water fraction, min, max = 0.19358933 3.1387541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0541579e-05, Final residual = 2.1673852e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1702375e-09, Final residual = 1.9178806e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.57 s ClockTime = 57 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062128784 max: 0.29915982 deltaT = 104.00995 Time = 11705.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387603e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387664e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387603e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387664e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060107333, Final residual = 5.5953759e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5141435e-08, Final residual = 2.73994e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 -3.3011807e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 -2.6752179e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032164464, Final residual = 2.2970719e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3116051e-09, Final residual = 3.5211423e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017056395, Final residual = 2.0013767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0023546e-09, Final residual = 4.6091932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012385418, Final residual = 1.2028909e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.204733e-08, Final residual = 1.290445e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4777446e-05, Final residual = 1.512856e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5184708e-09, Final residual = 1.1847378e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5537938e-05, Final residual = 5.8383795e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.8478538e-09, Final residual = 8.2267977e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1803062e-05, Final residual = 3.0642858e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0721861e-09, Final residual = 1.4679212e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0738392e-05, Final residual = 3.2856694e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2909392e-09, Final residual = 1.4810221e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647816e-05, Final residual = 2.8369281e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8381448e-09, Final residual = 5.7267444e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-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 = 0.11407783 0 0.55807605 water fraction, min, max = 0.19383393 3.1387604e-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 = 0.11383323 0 0.55807605 water fraction, min, max = 0.19407853 3.1387666e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665174e-05, Final residual = 2.4177388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4173651e-09, Final residual = 1.2093416e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 52.94 s ClockTime = 57 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062664989 max: 0.29936111 deltaT = 104.23076 Time = 11809.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387728e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387791e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387728e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387791e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000591996, Final residual = 4.5444897e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4773329e-08, Final residual = 4.7351074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032196169, Final residual = 1.7402181e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7581697e-09, Final residual = 1.882904e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019052728, Final residual = 6.8438533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8310128e-09, Final residual = 3.5378129e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013599928, Final residual = 7.4196355e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4367638e-09, Final residual = 3.4566784e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237998e-05, Final residual = 7.3946313e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6684382e-10, Final residual = 6.3086486e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8401314e-05, Final residual = 7.440938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4501648e-09, Final residual = 2.9528175e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1700497e-05, Final residual = 6.3829388e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6564462e-10, Final residual = 1.9738922e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1086951e-05, Final residual = 5.4002053e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.647014e-10, Final residual = 5.2952465e-11, 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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1596749e-05, Final residual = 2.4768986e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4819782e-09, Final residual = 1.0782783e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-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 = 0.11358811 0 0.55807605 water fraction, min, max = 0.19432365 3.1387729e-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 = 0.11334299 0 0.55807605 water fraction, min, max = 0.19456877 3.1387792e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5741789e-05, Final residual = 2.8603484e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611129e-09, Final residual = 1.0604893e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.39 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063144014 max: 0.29936362 deltaT = 104.44018 Time = 11914.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387919e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058253402, Final residual = 2.8947648e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8522518e-08, Final residual = 7.9766167e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030421274, Final residual = 5.5062857e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5367089e-09, Final residual = 1.1858854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017784626, Final residual = 3.2848988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779289e-09, Final residual = 6.1222794e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012462461, Final residual = 1.3477396e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3631225e-09, Final residual = 2.62962e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3761845e-05, Final residual = 2.2301524e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2286681e-09, Final residual = 5.4691172e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3473082e-05, Final residual = 7.2787037e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2860771e-09, Final residual = 2.9782063e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9814465e-05, Final residual = 1.0786319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0880469e-09, Final residual = 6.2992875e-11, 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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8893922e-05, Final residual = 4.5298846e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5341553e-09, Final residual = 4.7480497e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387857e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1645426e-05, Final residual = 1.5857916e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5980104e-09, Final residual = 8.4214903e-11, 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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-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 = 0.11309738 0 0.55807605 water fraction, min, max = 0.19481438 3.1387856e-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 = 0.11285177 0 0.55807605 water fraction, min, max = 0.19505999 3.1387921e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5466412e-05, Final residual = 1.3627732e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682321e-09, Final residual = 6.9520432e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 53.77 s ClockTime = 58 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063729409 max: 0.29921832 deltaT = 104.71248 Time = 12018.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387985e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.138805e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387985e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.138805e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000569809, Final residual = 1.7608137e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.736734e-08, Final residual = 2.0712926e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387986e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003193537, Final residual = 3.7237589e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7488279e-09, Final residual = 8.0385439e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017997401, Final residual = 1.7884352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867241e-09, Final residual = 2.3231642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387986e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387986e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012177159, Final residual = 1.3906834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3957536e-09, Final residual = 3.5097337e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4475127e-05, Final residual = 2.4716166e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4717745e-09, Final residual = 1.090529e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387986e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3352637e-05, Final residual = 2.1061679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1081786e-09, Final residual = 3.422381e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9680994e-05, Final residual = 2.2272486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2261446e-09, Final residual = 1.894217e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0300664e-05, Final residual = 1.2163333e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226734e-09, Final residual = 8.0897797e-11, 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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388053e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2999516e-05, Final residual = 1.4863588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4879415e-09, Final residual = 9.4644673e-11, 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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-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 = 0.11260552 0 0.55807605 water fraction, min, max = 0.19530625 3.1387987e-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 = 0.11235927 0 0.55807605 water fraction, min, max = 0.1955525 3.1388052e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560405e-05, Final residual = 2.0662954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0650783e-09, Final residual = 2.3069692e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.18 s ClockTime = 59 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064399438 max: 0.29953974 deltaT = 104.86163 Time = 12123.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.1388118e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388184e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.1388118e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388184e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058088866, Final residual = 9.2970212e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737446e-09, Final residual = 4.9863817e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388188e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029726655, Final residual = 1.8478046e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8562028e-08, Final residual = 7.0886058e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388188e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016411679, Final residual = 9.0669844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0434727e-09, Final residual = 3.7696389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011481391, Final residual = 3.8939799e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9029498e-09, Final residual = 1.9403997e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6865845e-05, Final residual = 2.0538069e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639537e-09, Final residual = 1.3378288e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6530598e-05, Final residual = 1.4537188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.45729e-09, Final residual = 8.7120658e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643033e-05, Final residual = 3.0237133e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0271485e-09, Final residual = 1.531474e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2973099e-05, Final residual = 2.7706157e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743776e-09, Final residual = 1.2826566e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335884e-05, Final residual = 2.6201685e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6213875e-09, Final residual = 1.1267171e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-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 = 0.11211266 0 0.55807605 water fraction, min, max = 0.1957991 3.138812e-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 = 0.11186606 0 0.55807605 water fraction, min, max = 0.19604571 3.1388187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1610502e-05, Final residual = 1.3758736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4088004e-09, Final residual = 8.2923204e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.56 s ClockTime = 59 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06516282 max: 0.29959727 deltaT = 104.99873 Time = 12228.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388255e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388322e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388254e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388321e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059808837, Final residual = 9.6324123e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4879593e-09, Final residual = 1.1535587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 -3.6960503e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 -3.1689502e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388326e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003210108, Final residual = 4.0051356e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.023518e-09, Final residual = 9.5350986e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018823918, Final residual = 2.3556993e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3511766e-09, Final residual = 4.6096853e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013007718, Final residual = 8.0317725e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1348981e-10, Final residual = 9.2648354e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3981344e-05, Final residual = 7.7466437e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7443493e-09, Final residual = 3.36026e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1047945e-05, Final residual = 3.9815967e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9902295e-09, Final residual = 1.9216927e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5511867e-05, Final residual = 2.8414026e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8441217e-09, Final residual = 2.1207664e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.441623e-05, Final residual = 2.6191936e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6181675e-09, Final residual = 9.5780784e-11, 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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6635479e-05, Final residual = 2.1561557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1586416e-09, Final residual = 5.886431e-11, 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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-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 = 0.11161913 0 0.55807605 water fraction, min, max = 0.19629263 3.1388256e-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 = 0.11137221 0 0.55807605 water fraction, min, max = 0.19653956 3.1388325e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0744829e-05, Final residual = 9.2482978e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3291425e-10, Final residual = 2.4611938e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 54.97 s ClockTime = 59 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065941113 max: 0.30370663 deltaT = 103.71646 Time = 12332.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388393e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.138846e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388393e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.138846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058963168, Final residual = 1.0405276e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239736e-08, Final residual = 5.4130441e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 -4.4891751e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 -2.6331038e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388396e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388466e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033225504, Final residual = 4.4976027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5264163e-09, Final residual = 1.2838696e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388396e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388466e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001909441, Final residual = 2.7798507e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7718689e-09, Final residual = 4.8911977e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388394e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388394e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013117251, Final residual = 8.999472e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213889e-10, Final residual = 2.1540183e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4448132e-05, Final residual = 9.178608e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1702804e-09, Final residual = 3.5893245e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2117798e-05, Final residual = 5.5038594e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5090734e-09, Final residual = 2.8812662e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8537341e-05, Final residual = 3.2361739e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350887e-09, Final residual = 1.2099563e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7348559e-05, Final residual = 3.7473363e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7504278e-09, Final residual = 4.8923574e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1119716e-05, Final residual = 4.3795344e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4420783e-10, Final residual = 2.4118569e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-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 = 0.1111283 0 0.55807605 water fraction, min, max = 0.19678347 3.1388395e-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 = 0.11088439 0 0.55807605 water fraction, min, max = 0.19702738 3.1388464e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4907473e-05, Final residual = 2.8215808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0458498e-10, Final residual = 9.110651e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.42 s ClockTime = 60 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.065633174 max: 0.29496087 deltaT = 105.48801 Time = 12437.9 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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388535e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388606e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388535e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388606e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057002073, Final residual = 1.259061e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2381098e-08, Final residual = 5.2923826e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.138854e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388615e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035113662, Final residual = 7.6626017e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7131056e-09, Final residual = 3.4760132e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.138854e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388613e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021312163, Final residual = 4.5078426e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4945707e-09, Final residual = 1.8146638e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.138861e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.138861e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015327785, Final residual = 1.4476064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4557524e-09, Final residual = 3.4968158e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011512481, Final residual = 9.5833032e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6383866e-10, Final residual = 5.230451e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0380736e-05, Final residual = 8.8483255e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8554316e-09, Final residual = 3.6662971e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3717452e-05, Final residual = 2.0781625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0807463e-09, Final residual = 5.4731983e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0176653e-05, Final residual = 1.1798341e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875928e-09, Final residual = 4.2025015e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388538e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1490707e-05, Final residual = 1.4949311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.498952e-09, Final residual = 4.8078556e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-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 = 0.11063631 0 0.55807605 water fraction, min, max = 0.19727545 3.1388537e-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 = 0.11038824 0 0.55807605 water fraction, min, max = 0.19752353 3.1388611e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3542308e-05, Final residual = 2.7802382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7827677e-09, Final residual = 1.1624387e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 55.8 s ClockTime = 60 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067166773 max: 0.29952825 deltaT = 105.65209 Time = 12543.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388684e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388758e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388684e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388758e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053010429, Final residual = 1.4137388e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.391051e-08, Final residual = 5.9572858e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388766e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388692e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388771e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032083063, Final residual = 7.9490289e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0033236e-09, Final residual = 2.1063956e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388691e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388768e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388766e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019485666, Final residual = 4.7432611e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7304721e-09, Final residual = 1.3798223e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388687e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014203531, Final residual = 1.3814678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3949495e-09, Final residual = 9.3434575e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388765e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010387319, Final residual = 1.5609086e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5644315e-09, Final residual = 1.0575277e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388687e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148803e-05, Final residual = 1.3194207e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3225781e-09, Final residual = 5.0948395e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388765e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388765e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4547398e-05, Final residual = 1.0866512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898034e-09, Final residual = 1.9370887e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3490829e-05, Final residual = 3.5944981e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5993361e-09, Final residual = 9.3498461e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.353509e-05, Final residual = 3.1910835e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1915447e-09, Final residual = 6.8949524e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-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 = 0.11013977 0 0.55807605 water fraction, min, max = 0.19777199 3.1388688e-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 = 0.10989131 0 0.55807605 water fraction, min, max = 0.19802045 3.1388764e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6827792e-05, Final residual = 3.2156905e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2202799e-09, Final residual = 1.6281492e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.18 s ClockTime = 61 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067685993 max: 0.29936263 deltaT = 105.86744 Time = 12649.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388841e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388919e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388842e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388919e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051189165, Final residual = 2.7357726e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6948714e-08, Final residual = 1.0611561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388847e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388932e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388855e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388941e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030937811, Final residual = 4.9915382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0217347e-09, Final residual = 1.0900999e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388851e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388935e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.138885e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388933e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017999111, Final residual = 3.3009026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2916848e-09, Final residual = 8.4928776e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388848e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.138893e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012842552, Final residual = 1.0682371e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744924e-09, Final residual = 4.3879603e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388847e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388929e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5321382e-05, Final residual = 7.5416161e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.577513e-10, Final residual = 2.394535e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388847e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4273942e-05, Final residual = 6.5853193e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6753797e-10, Final residual = 1.5552606e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9076285e-05, Final residual = 5.9382277e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0493547e-10, Final residual = 5.4147723e-11, 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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7859995e-05, Final residual = 4.4912094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862272e-10, Final residual = 1.1032123e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9483487e-05, Final residual = 3.4291086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381158e-10, Final residual = 1.0130482e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-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 = 0.10964234 0 0.55807605 water fraction, min, max = 0.19826942 3.1388846e-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 = 0.10939338 0 0.55807605 water fraction, min, max = 0.19851839 3.1388928e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3329406e-05, Final residual = 5.4256211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4541158e-10, Final residual = 2.7116968e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.56 s ClockTime = 61 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.068118364 max: 0.29919452 deltaT = 106.14748 Time = 12755.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.138901e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389093e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389011e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052320664, Final residual = 1.1783475e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617291e-08, Final residual = 2.4925381e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 -7.6009113e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389116e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389037e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389135e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028928258, Final residual = 2.3297443e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3413466e-08, Final residual = 9.0182139e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389029e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389121e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389025e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389118e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016726873, Final residual = 1.3136685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164011e-09, Final residual = 3.0332963e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389021e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389109e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389017e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012415911, Final residual = 7.5383211e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5909916e-10, Final residual = 8.1664916e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389108e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.138902e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.138911e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7289066e-05, Final residual = 9.5001597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878143e-09, Final residual = 3.6622045e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389107e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389017e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6818231e-05, Final residual = 4.2795525e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2837622e-09, Final residual = 8.6842393e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389107e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389108e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6232065e-05, Final residual = 4.3214566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.321828e-09, Final residual = 1.1340132e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389017e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4490904e-05, Final residual = 4.8673334e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8738353e-09, Final residual = 2.0820782e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389107e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581725e-05, Final residual = 2.5930039e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921846e-09, Final residual = 1.4230806e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389018e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-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 = 0.10914375 0 0.55807605 water fraction, min, max = 0.19876802 3.1389017e-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 = 0.10889412 0 0.55807605 water fraction, min, max = 0.19901764 3.1389106e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1472794e-05, Final residual = 2.5479367e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5499191e-09, Final residual = 3.9867162e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 56.92 s ClockTime = 61 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06880159 max: 0.30003099 deltaT = 106.13472 Time = 12861.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389196e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389287e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389199e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389291e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055962943, Final residual = 1.6303437e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6070604e-08, Final residual = 5.4330909e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864452 0 0.55807605 water fraction, min, max = 0.19926724 3.1389214e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389335e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864452 0 0.55807605 water fraction, min, max = 0.19926724 3.1389256e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389382e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027399074, Final residual = 2.1058589e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1160189e-08, Final residual = 9.8498128e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389236e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389343e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389223e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.138933e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015574059, Final residual = 1.1176569e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149801e-08, Final residual = 4.9785785e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389217e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389319e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001197975, Final residual = 4.8156511e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8236516e-09, Final residual = 2.4542181e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389315e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389215e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010229958, Final residual = 4.7927168e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7952257e-09, Final residual = 1.8879218e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389213e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389315e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.548856e-05, Final residual = 5.3251807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304199e-09, Final residual = 7.1309041e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389314e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389213e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389315e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7630566e-05, Final residual = 4.5884361e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5891881e-09, Final residual = 1.1354116e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389314e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389313e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345223e-05, Final residual = 4.6232082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6224093e-09, Final residual = 9.695322e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864452 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389314e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10864452 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389314e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1584978e-05, Final residual = 1.17002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765942e-09, Final residual = 3.1431079e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389313e-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 = 0.10864453 0 0.55807605 water fraction, min, max = 0.19926724 3.1389212e-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 = 0.10839493 0 0.55807605 water fraction, min, max = 0.19951684 3.1389313e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2284938e-05, Final residual = 1.6645463e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6661707e-09, Final residual = 2.22182e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.3 s ClockTime = 62 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.069373622 max: 0.34275887 deltaT = 92.887428 Time = 12954.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389406e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389503e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389419e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.138952e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053333203, Final residual = 3.6613737e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6112163e-08, Final residual = 2.6187478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389439e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389575e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389491e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389634e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022860436, Final residual = 1.7160305e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7231529e-08, Final residual = 1.0887319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.138947e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389588e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389447e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389565e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012295442, Final residual = 9.5677609e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5908003e-10, Final residual = 1.1940832e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389444e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389558e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3009997e-05, Final residual = 2.5053539e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5164557e-09, Final residual = 6.4477192e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389443e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389558e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.00095e-05, Final residual = 3.0161501e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.012751e-09, Final residual = 1.5114609e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389442e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3284066e-05, Final residual = 2.3380264e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.341506e-09, Final residual = 5.4665688e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2585395e-05, Final residual = 2.3004768e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3052849e-09, Final residual = 8.9035954e-11, 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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091505e-05, Final residual = 6.4298335e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6147109e-10, Final residual = 3.0549761e-11, 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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8583908e-05, Final residual = 1.6335451e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438961e-09, Final residual = 3.2090015e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-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 = 0.10817648 0 0.55807605 water fraction, min, max = 0.19973528 3.1389441e-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 = 0.10795804 0 0.55807605 water fraction, min, max = 0.19995372 3.1389555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278184e-05, Final residual = 1.1855299e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1960033e-09, Final residual = 2.2045139e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 57.68 s ClockTime = 62 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.060741619 max: 0.35183763 deltaT = 79.199807 Time = 13033.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389664e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389784e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.138969e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389819e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047944774, Final residual = 3.3244034e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2812443e-08, Final residual = 1.5704379e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389715e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389875e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389759e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389923e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019245116, Final residual = 1.6212219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285928e-09, Final residual = 4.5847298e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389744e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.138989e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389725e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.138987e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5562818e-05, Final residual = 9.9087206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9114761e-10, Final residual = 3.3855488e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389724e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785022e-05, Final residual = 4.6908687e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7004236e-09, Final residual = 5.7745148e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389724e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389869e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.218738e-05, Final residual = 2.9035154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9023356e-09, Final residual = 8.9214558e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.041559e-05, Final residual = 3.4091772e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5056075e-10, Final residual = 7.9885159e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3121842e-05, Final residual = 3.3179308e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6052336e-10, Final residual = 1.6670669e-11, 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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8592519e-06, Final residual = 3.7080144e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9848666e-10, Final residual = 1.914434e-11, 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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-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 = 0.10777179 0 0.55807605 water fraction, min, max = 0.20013998 3.1389723e-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 = 0.10758553 0 0.55807605 water fraction, min, max = 0.20032623 3.1389868e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9766873e-06, Final residual = 2.9444952e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.385572e-10, Final residual = 1.2749396e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 58.02 s ClockTime = 63 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051501609 max: 0.38003645 deltaT = 62.51819 Time = 13096.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390001e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390152e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390043e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390206e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039139484, Final residual = 2.5299904e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024902e-08, Final residual = 1.0070216e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390068e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.139025e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390089e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390275e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012545925, Final residual = 1.2609442e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679699e-09, Final residual = 2.9634869e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390086e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390266e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.139008e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390259e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6745672e-05, Final residual = 5.8208961e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9297522e-10, Final residual = 1.789544e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1881223e-05, Final residual = 5.1786609e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969377e-10, Final residual = 1.7351361e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322657e-05, Final residual = 1.0290967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351864e-09, Final residual = 2.6123013e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.337276e-06, Final residual = 7.6502964e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6932148e-10, Final residual = 1.8898635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-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 = 0.10743851 0 0.55807605 water fraction, min, max = 0.20047326 3.1390079e-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 = 0.10729149 0 0.55807605 water fraction, min, max = 0.20062028 3.1390258e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.651851e-06, Final residual = 4.2101041e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2482428e-10, Final residual = 3.0049105e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 58.28 s ClockTime = 63 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.039894153 max: 0.29103626 deltaT = 64.440351 Time = 13160.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390476e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390736e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390573e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390859e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038003865, Final residual = 2.2655945e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2402617e-08, Final residual = 9.8746372e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390626e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390951e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390665e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001480293, Final residual = 1.4013926e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.410346e-09, Final residual = 6.5188101e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390665e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390988e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390656e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390979e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1462744e-05, Final residual = 5.9998465e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0773397e-10, Final residual = 2.3490294e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390655e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390976e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7634774e-05, Final residual = 5.7293626e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8438902e-10, Final residual = 1.505501e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.334217e-05, Final residual = 7.6965376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6859661e-10, Final residual = 7.4085471e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3029427e-06, Final residual = 3.4355159e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5477941e-10, Final residual = 3.1130656e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-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 = 0.10713994 0 0.55807605 water fraction, min, max = 0.20077182 3.1390654e-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 = 0.1069884 0 0.55807605 water fraction, min, max = 0.20092337 3.1390977e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2272294e-06, Final residual = 4.679319e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7225534e-10, Final residual = 1.2579168e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 58.54 s ClockTime = 63 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.041458075 max: 0.27639093 deltaT = 69.941918 Time = 13230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391406e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1391946e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391657e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392267e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037652746, Final residual = 1.2516132e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2373823e-08, Final residual = 1.720073e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391791e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392489e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391881e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392596e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014419009, Final residual = 1.7249149e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.736731e-09, Final residual = 6.8948948e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.139189e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392598e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391881e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392588e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6791396e-05, Final residual = 7.6232338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6402644e-10, Final residual = 2.3057711e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391878e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392583e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7138551e-05, Final residual = 5.585113e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7715931e-10, Final residual = 1.2721769e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959989e-05, Final residual = 5.2814034e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3152218e-10, Final residual = 1.5061466e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3467457e-05, Final residual = 4.4058244e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063249e-10, Final residual = 2.7076964e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3360459e-06, Final residual = 1.231257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244427e-10, Final residual = 4.0291509e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-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 = 0.10682391 0 0.55807605 water fraction, min, max = 0.20108785 3.1391876e-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 = 0.10665943 0 0.55807605 water fraction, min, max = 0.20125233 3.1392581e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2890588e-06, Final residual = 1.8508421e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0768453e-10, Final residual = 6.368772e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 58.84 s ClockTime = 63 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045508071 max: 0.28475607 deltaT = 73.680253 Time = 13304.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1393529e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1394752e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394159e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1395556e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037192386, Final residual = 1.2062412e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1923946e-08, Final residual = 2.967324e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394486e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396087e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394687e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396328e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015772832, Final residual = 2.2196898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.234481e-09, Final residual = 6.4896577e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394734e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396387e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394732e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396384e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9468284e-05, Final residual = 8.480523e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5512108e-10, Final residual = 2.4360659e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394718e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396358e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394712e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381964e-05, Final residual = 7.2301026e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2658373e-10, Final residual = 3.7855943e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396359e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394717e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.139636e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.085804e-05, Final residual = 1.9206296e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216614e-09, Final residual = 4.5635535e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396359e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396359e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2379156e-05, Final residual = 8.5964543e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6417528e-10, Final residual = 2.8191027e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396359e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396358e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.259431e-06, Final residual = 4.6633457e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7693243e-10, Final residual = 1.1702249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396358e-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 = 0.10648616 0 0.55807605 water fraction, min, max = 0.20142561 3.1394715e-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 = 0.10631288 0 0.55807605 water fraction, min, max = 0.20159888 3.1396359e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4337706e-06, Final residual = 3.6821139e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513758e-10, Final residual = 7.2860372e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 59.14 s ClockTime = 64 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048360051 max: 0.29083824 deltaT = 75.997042 Time = 13380.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.139856e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1401426e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1400071e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1403333e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037038623, Final residual = 9.8174245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042719e-09, Final residual = 1.7276298e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1400805e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1404505e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401225e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405023e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017152159, Final residual = 3.6301466e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434903e-09, Final residual = 4.2448884e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401357e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405192e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401354e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405187e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894977e-05, Final residual = 2.3760738e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3774891e-09, Final residual = 8.5857201e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401325e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405134e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401317e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405128e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8851272e-05, Final residual = 9.223358e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4069873e-10, Final residual = 9.3717452e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401327e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405148e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401334e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9103951e-05, Final residual = 4.9241335e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1163679e-10, Final residual = 2.5951477e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401325e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405139e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401322e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793917e-05, Final residual = 3.6108019e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8607347e-10, Final residual = 2.4195819e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401327e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405146e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401329e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405148e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471385e-05, Final residual = 3.4757562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6980209e-10, Final residual = 1.943738e-11, 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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401324e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405139e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401323e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405137e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7208185e-06, Final residual = 3.1172201e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3546794e-10, Final residual = 1.6362181e-11, 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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401326e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405145e-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 = 0.10613416 0 0.55807605 water fraction, min, max = 0.2017776 3.1401328e-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 = 0.10595544 0 0.55807605 water fraction, min, max = 0.20195633 3.1405146e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.108693e-06, Final residual = 3.5839895e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291369e-10, Final residual = 1.495413e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 59.49 s ClockTime = 64 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050206839 max: 0.32314217 deltaT = 70.550882 Time = 13450.9 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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1409756e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1415621e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1412559e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1419059e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034616686, Final residual = 1.6524708e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.635191e-08, Final residual = 3.5342596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578952 0 0.55807605 water fraction, min, max = 0.20212224 -4.2991943e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 -3.3981913e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578952 0 0.55807605 water fraction, min, max = 0.20212224 3.1414535e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1421987e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014017455, Final residual = 7.0837683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1039464e-09, Final residual = 4.4573933e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414748e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422299e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414778e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422354e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.564369e-05, Final residual = 4.3139954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3149956e-09, Final residual = 2.3293088e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.141478e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422338e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414781e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422347e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8316313e-05, Final residual = 2.5769448e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5828201e-09, Final residual = 9.5764497e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414781e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422338e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414776e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422332e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.296741e-05, Final residual = 7.0329374e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0320592e-10, Final residual = 2.4399847e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414781e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422345e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414786e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422351e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447918e-05, Final residual = 4.3844283e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4591692e-10, Final residual = 2.4430418e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414781e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.142234e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414778e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422336e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1475365e-06, Final residual = 9.2848432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3064856e-10, Final residual = 4.7255885e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414782e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422344e-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 = 0.10578953 0 0.55807605 water fraction, min, max = 0.20212224 3.1414784e-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 = 0.10562361 0 0.55807605 water fraction, min, max = 0.20228815 3.1422347e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0404538e-06, Final residual = 9.8552305e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9142845e-10, Final residual = 2.1308944e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 59.8 s ClockTime = 64 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.046436001 max: 0.28645528 deltaT = 73.883994 Time = 13524.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1432437e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1445335e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1438707e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1453018e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036393725, Final residual = 3.0804445e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0461299e-08, Final residual = 5.1532725e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1442089e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1458691e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443358e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459575e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014984357, Final residual = 1.0698485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787204e-09, Final residual = 4.6845712e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443144e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.145952e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443191e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459586e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3275582e-05, Final residual = 4.086263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0828585e-09, Final residual = 1.5722191e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443107e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459407e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443092e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459443e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7149479e-05, Final residual = 2.1957527e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2023025e-09, Final residual = 8.5877164e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443177e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459563e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443189e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459563e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1385965e-05, Final residual = 1.9555502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9587599e-09, Final residual = 8.9052264e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443167e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459532e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443164e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459532e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1601189e-05, Final residual = 4.0273301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.079629e-10, Final residual = 5.7864232e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443169e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459539e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443171e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.485864e-05, Final residual = 1.2713374e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397015e-10, Final residual = 3.6068072e-11, 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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443176e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459551e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443177e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459553e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099041e-05, Final residual = 1.6611352e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582969e-10, Final residual = 2.2682167e-11, 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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.144317e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459538e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443169e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459537e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862722e-06, Final residual = 1.1376158e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469642e-10, Final residual = 1.2638982e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.1443178e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459555e-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 = 0.10544986 0 0.55807605 water fraction, min, max = 0.20246191 3.144318e-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 = 0.1052761 0 0.55807605 water fraction, min, max = 0.20263566 3.1459558e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3402255e-06, Final residual = 1.9230689e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0323125e-10, Final residual = 5.5858729e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 60.19 s ClockTime = 65 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049090158 max: 0.2758017 deltaT = 80.360204 Time = 13605.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1482207e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.151105e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1495841e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1527443e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039533561, Final residual = 3.0289252e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915296e-08, Final residual = 6.3752341e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1502837e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1539163e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1505001e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1540116e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018043354, Final residual = 1.6080659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.61876e-09, Final residual = 6.0518459e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503616e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538502e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503384e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538035e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010177407, Final residual = 1.1279284e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247295e-09, Final residual = 4.2193977e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503374e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538295e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503591e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538693e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5900951e-05, Final residual = 2.1259573e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1321453e-09, Final residual = 4.1961715e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503721e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.153876e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503661e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538637e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5145181e-05, Final residual = 1.2316679e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2350034e-09, Final residual = 1.2979319e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.150358e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538541e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503585e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538576e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1816317e-05, Final residual = 1.8293317e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8399584e-09, Final residual = 8.0946275e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503656e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538691e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503678e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300331e-05, Final residual = 2.0870485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.091485e-09, Final residual = 1.6014819e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503631e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538613e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503603e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8116486e-05, Final residual = 5.7880043e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554982e-10, Final residual = 2.2044863e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503643e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538673e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503676e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538711e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5065908e-05, Final residual = 3.8990282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9576493e-10, Final residual = 8.518277e-11, 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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503647e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538642e-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 = 0.10508712 0 0.55807605 water fraction, min, max = 0.20282464 3.1503618e-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 = 0.10489814 0 0.55807605 water fraction, min, max = 0.20301363 3.1538605e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2895333e-05, Final residual = 2.2440348e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5256446e-10, Final residual = 1.2578086e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 60.59 s ClockTime = 65 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054065872 max: 0.31416546 deltaT = 76.731304 Time = 13681.9 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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1580698e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.163216e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1600867e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1655565e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039603392, Final residual = 2.6112175e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5812489e-08, Final residual = 5.4878628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1609348e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.166982e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1611654e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.167043e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016224256, Final residual = 1.4273177e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4353246e-09, Final residual = 6.244461e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608391e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1665539e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1607664e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.16645e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2162159e-05, Final residual = 1.0756905e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750446e-09, Final residual = 3.3333419e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608433e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666402e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608951e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1667118e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1787583e-05, Final residual = 5.2842906e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3649057e-10, Final residual = 1.5482144e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608729e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666453e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608518e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666155e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5845841e-05, Final residual = 9.5416509e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.598192e-10, Final residual = 4.7560164e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608619e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666458e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608723e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666612e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6670555e-05, Final residual = 6.9670531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0295744e-10, Final residual = 5.7083998e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608696e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666503e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608652e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666433e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1340185e-05, Final residual = 1.9377776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9402078e-09, Final residual = 6.3573194e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608662e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666481e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608682e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666517e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7340734e-05, Final residual = 1.0665615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666797e-09, Final residual = 7.6640608e-11, 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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608684e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666505e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608678e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666493e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301618e-05, Final residual = 2.318095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4408967e-10, Final residual = 1.0456901e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608677e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666496e-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 = 0.10471769 0 0.55807605 water fraction, min, max = 0.20319408 3.1608678e-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 = 0.10453724 0 0.55807605 water fraction, min, max = 0.20337452 3.1666501e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802496e-05, Final residual = 1.8024173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995236e-10, Final residual = 3.2859593e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.03 s ClockTime = 66 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.051524058 max: 0.26131023 deltaT = 85.536536 Time = 13767.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1744617e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1839401e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1780311e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1880674e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043403056, Final residual = 2.7728578e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7395006e-08, Final residual = 5.7827563e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1790911e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1897003e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1793059e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1895399e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019261639, Final residual = 1.7064177e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7136128e-08, Final residual = 1.1118022e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.178724e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1887371e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1786144e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1885604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011326168, Final residual = 1.3210804e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.323557e-09, Final residual = 4.7655635e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787835e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889781e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1788944e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1891289e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7241296e-05, Final residual = 6.1596157e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2149071e-10, Final residual = 1.2366039e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787845e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1888625e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787163e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1887737e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.391119e-05, Final residual = 5.7191521e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.792428e-10, Final residual = 2.7529951e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787981e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889634e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.178846e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1890252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1001032e-05, Final residual = 4.2345011e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3198409e-10, Final residual = 1.5896016e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787886e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1888932e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787564e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1888522e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3565199e-05, Final residual = 7.7090845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7457599e-10, Final residual = 1.588123e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1788025e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889557e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1788267e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.188986e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9102244e-05, Final residual = 5.0590754e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.170727e-10, Final residual = 1.2936647e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787917e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889087e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1787748e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1888878e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6556768e-05, Final residual = 1.9742922e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9850332e-09, Final residual = 1.5015786e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1788043e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889516e-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 = 0.10433608 0 0.55807605 water fraction, min, max = 0.20357568 3.1788173e-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 = 0.10413493 0 0.55807605 water fraction, min, max = 0.20377684 3.1889672e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3872645e-05, Final residual = 1.8556995e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0411028e-10, Final residual = 7.4403923e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.42 s ClockTime = 66 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.058297578 max: 0.23901996 deltaT = 96.267126 Time = 13863.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2026328e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2190278e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2084547e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2257575e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048749287, Final residual = 3.5988094e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5519454e-08, Final residual = 5.3078076e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2103114e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2286784e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.210643e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2281939e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023390393, Final residual = 1.6474218e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6551381e-08, Final residual = 9.6590887e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2104746e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2286478e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2105936e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2286279e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001201098, Final residual = 1.09989e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969312e-08, Final residual = 6.0728382e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2103077e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2282215e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2103353e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2283318e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9152222e-05, Final residual = 5.1524094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1654541e-09, Final residual = 1.8834281e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2105081e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2285742e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2104809e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2284975e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1778389e-05, Final residual = 6.2383948e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2345346e-09, Final residual = 2.7793899e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102241e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280515e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102069e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280727e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9536814e-05, Final residual = 4.7035562e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.760685e-10, Final residual = 8.0951165e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2104649e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2285349e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2104921e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2285283e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2964596e-05, Final residual = 4.7800043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7796989e-09, Final residual = 9.3672538e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102391e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280712e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102093e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280706e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4617663e-05, Final residual = 4.2413451e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2418595e-09, Final residual = 1.5785037e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2104644e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2285382e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2105e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2285474e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.279335e-05, Final residual = 3.1113791e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.113343e-09, Final residual = 1.5345148e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102477e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280825e-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 = 0.10390854 0 0.55807605 water fraction, min, max = 0.20400323 3.2102107e-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 = 0.10368215 0 0.55807605 water fraction, min, max = 0.20422962 3.2280694e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7392991e-05, Final residual = 2.5297667e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5325586e-09, Final residual = 8.4187465e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 61.8 s ClockTime = 67 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.066877113 max: 0.26942743 deltaT = 106.97905 Time = 13970.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2519592e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2803487e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2615021e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2913362e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053459941, Final residual = 5.3218202e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2396133e-08, Final residual = 1.0815253e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2690693e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.3054944e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2712411e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.3058154e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030129924, Final residual = 2.4751156e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4889495e-08, Final residual = 1.0138353e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2665814e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2983282e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655802e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2970544e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001966701, Final residual = 1.3134566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3112335e-09, Final residual = 2.5435113e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655347e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2972712e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2656915e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2975071e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015537653, Final residual = 7.9445408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9715845e-10, Final residual = 2.1955296e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2656154e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2972519e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655048e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2970732e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012836053, Final residual = 2.450723e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4464121e-09, Final residual = 4.5236579e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655205e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2971933e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655965e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2973147e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010673789, Final residual = 1.371954e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767388e-09, Final residual = 3.5693525e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2656365e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2973314e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655931e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2972551e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5608409e-05, Final residual = 2.6963964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6962473e-09, Final residual = 4.4521458e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2655023e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2971231e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.265521e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.297166e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2625724e-05, Final residual = 2.0669246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686778e-09, Final residual = 1.0160395e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2673521e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.3007727e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2678844e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.3013376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0233061e-05, Final residual = 1.9452066e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9479684e-09, Final residual = 8.0510146e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2660229e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2976378e-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 = 0.10343056 0 0.55807605 water fraction, min, max = 0.2044812 3.2654996e-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 = 0.10317898 0 0.55807605 water fraction, min, max = 0.20473278 3.2971104e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8521165e-05, Final residual = 2.4052495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4100236e-09, Final residual = 5.4243627e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.17 s ClockTime = 67 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.075843499 max: 0.29968682 deltaT = 107.08301 Time = 14077.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3364209e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.382298e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3502793e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3981398e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052140486, Final residual = 3.2279037e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710656e-08, Final residual = 1.2693357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 -4.5589632e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 -4.2783484e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3516822e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3971368e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034556543, Final residual = 3.2040805e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2261115e-08, Final residual = 2.0688541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3501181e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3960703e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500605e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3956527e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021355964, Final residual = 1.9664145e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9629212e-09, Final residual = 9.7140574e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3497835e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3955142e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3499453e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3958219e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001536275, Final residual = 1.030213e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329854e-08, Final residual = 7.5330006e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500957e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3959362e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3499985e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3957601e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011876756, Final residual = 8.259008e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2472211e-09, Final residual = 5.2628265e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3499896e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3958543e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500867e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3960035e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2666142e-05, Final residual = 7.6720756e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6799694e-09, Final residual = 2.1530517e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500882e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3959269e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500109e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3958125e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0284008e-05, Final residual = 6.0501424e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0472381e-09, Final residual = 2.397168e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500546e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3959605e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3501297e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3960629e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8853132e-05, Final residual = 4.2897566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2912367e-09, Final residual = 2.6630572e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500682e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3958928e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500001e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3958041e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6645147e-05, Final residual = 1.8452215e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486277e-09, Final residual = 7.2316445e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3500865e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3960145e-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 = 0.10292715 0 0.55807605 water fraction, min, max = 0.20498461 3.3501528e-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 = 0.10267533 0 0.55807605 water fraction, min, max = 0.20523644 3.3960969e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8747138e-05, Final residual = 1.158363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1618554e-09, Final residual = 1.3601151e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.56 s ClockTime = 67 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.07649812 max: 0.33745361 deltaT = 95.193896 Time = 14172.9 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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4431458e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.4958446e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.454899e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5088614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043762875, Final residual = 4.3293066e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2603007e-08, Final residual = 8.1493628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4612414e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5204759e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4623624e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5199597e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026460434, Final residual = 2.4316686e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4468458e-08, Final residual = 6.7903781e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4579878e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5127902e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4572692e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5119047e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016410692, Final residual = 1.0965644e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0927336e-08, Final residual = 7.2722346e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4578519e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5132849e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4581154e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.513609e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011725841, Final residual = 5.1843114e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1968945e-09, Final residual = 1.9963014e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.457646e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5125758e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4574592e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5123474e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0978821e-05, Final residual = 7.8172313e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8074065e-09, Final residual = 2.4763079e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4578692e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5132371e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4580246e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5134174e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1273377e-05, Final residual = 5.4387895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4446267e-09, Final residual = 2.489279e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4576893e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5126989e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4575646e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5125585e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0163126e-05, Final residual = 3.8220099e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8238591e-09, Final residual = 1.531383e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4578594e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5131842e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4579672e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5133028e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8480698e-05, Final residual = 3.8056335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8065321e-09, Final residual = 1.6711861e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4577024e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5127448e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4576079e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5126429e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159052e-05, Final residual = 3.2104266e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2107766e-09, Final residual = 1.4248421e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4578496e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5131499e-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 = 0.10245146 0 0.55807605 water fraction, min, max = 0.20546031 3.4579352e-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 = 0.10222759 0 0.55807605 water fraction, min, max = 0.20568417 3.5132408e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632713e-05, Final residual = 2.0359394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0383359e-09, Final residual = 2.0967602e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 62.92 s ClockTime = 68 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067734338 max: 0.26567544 deltaT = 105.93883 Time = 14278.9 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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.5818059e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6584672e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.598661e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6772968e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041965137, Final residual = 3.2947662e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.24227e-08, Final residual = 9.4315143e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197846 0 0.55807605 water fraction, min, max = 0.20593331 3.6050254e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6880993e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197846 0 0.55807605 water fraction, min, max = 0.20593331 3.605639e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6859916e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003020534, Final residual = 1.939246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9549607e-09, Final residual = 1.0219032e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6001415e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6777023e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.5995012e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6768429e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019912687, Final residual = 2.0477787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0404321e-09, Final residual = 7.7361284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6009738e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6800471e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6014198e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.680555e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015410682, Final residual = 1.3081427e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3149888e-09, Final residual = 5.588371e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.600272e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6781701e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.5999532e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6778126e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001198022, Final residual = 1.0314458e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310247e-09, Final residual = 1.8910843e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6008863e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.679744e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6011478e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6800324e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8565889e-05, Final residual = 7.6650035e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6793817e-09, Final residual = 2.4372117e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6003979e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6784835e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6001859e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.678252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2278452e-05, Final residual = 2.1978373e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1985213e-09, Final residual = 3.7550532e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6008325e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6795869e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6010191e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.679789e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0879648e-05, Final residual = 1.79619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8010164e-09, Final residual = 8.8536869e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6004615e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6786383e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6002986e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6784631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1512474e-05, Final residual = 4.4708708e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4693996e-09, Final residual = 1.4010859e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6008048e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6795076e-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 = 0.10197845 0 0.55807605 water fraction, min, max = 0.20593331 3.6009549e-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 = 0.10172932 0 0.55807605 water fraction, min, max = 0.20618245 3.6796684e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4325587e-05, Final residual = 3.2997533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3006208e-09, Final residual = 1.6172451e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.32 s ClockTime = 68 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.076435366 max: 0.30106458 deltaT = 105.55812 Time = 14384.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7666092e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8623964e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7849675e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.882807e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039730402, Final residual = 3.6129894e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5625416e-08, Final residual = 8.3062598e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7887368e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8883066e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7887976e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8855231e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025952075, Final residual = 1.747489e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7591232e-08, Final residual = 5.8104401e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7843837e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8795082e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.784004e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8789797e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015474675, Final residual = 1.5467874e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.540264e-08, Final residual = 4.8203157e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7858085e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8827574e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.786215e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8832242e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001220519, Final residual = 1.1717286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1759859e-09, Final residual = 8.0781985e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.784768e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8802628e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7844696e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8799277e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010567932, Final residual = 3.9555755e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.948998e-09, Final residual = 1.4999973e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7857099e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8824506e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7859585e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8827261e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2428402e-05, Final residual = 5.8463272e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.855388e-09, Final residual = 1.703018e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7849183e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.880617e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7847152e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8803934e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7550533e-05, Final residual = 5.2034719e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2526616e-10, Final residual = 1.1519695e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7856374e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8822611e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7858176e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8824583e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145149e-05, Final residual = 1.0168727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215434e-09, Final residual = 4.552381e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7850015e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8808074e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7848428e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8806343e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4777821e-05, Final residual = 6.9233603e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9215745e-09, Final residual = 2.8865357e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.78559e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8821465e-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 = 0.10148108 0 0.55807605 water fraction, min, max = 0.20643069 3.7857377e-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 = 0.10123284 0 0.55807605 water fraction, min, max = 0.20667893 3.8823069e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5201625e-05, Final residual = 5.7644261e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7668119e-09, Final residual = 2.6359057e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 63.8 s ClockTime = 69 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.076244763 max: 0.33594641 deltaT = 94.25477 Time = 14478.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9764068e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0780025e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9918654e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0948864e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036910011, Final residual = 9.4519439e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489882e-09, Final residual = 3.4914955e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9945747e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0988531e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9945621e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0968983e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018160237, Final residual = 1.5270596e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335167e-08, Final residual = 1.0632789e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9918889e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0934629e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9917067e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0932087e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010134421, Final residual = 9.6137062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5878501e-09, Final residual = 6.2541912e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.992671e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0952271e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9928628e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0954431e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5024715e-05, Final residual = 5.7093832e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7195915e-09, Final residual = 3.4395133e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9921336e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0939477e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9919944e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0937944e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6454016e-05, Final residual = 3.1416333e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918777e-10, Final residual = 2.5514839e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9925916e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0950133e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9927038e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0951353e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3790522e-05, Final residual = 4.0299272e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0850935e-10, Final residual = 1.9554316e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9922318e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.094173e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9921424e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0940763e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3762992e-05, Final residual = 6.3250618e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3338926e-10, Final residual = 1.4975421e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9925413e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0948893e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9926178e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0949716e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.630458e-05, Final residual = 1.7249139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7266932e-09, Final residual = 6.9022134e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.992281e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0942849e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9922152e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0942144e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0578874e-05, Final residual = 8.6060881e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6211947e-10, Final residual = 3.6033881e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9925106e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0948171e-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 = 0.10101118 0 0.55807605 water fraction, min, max = 0.20690059 3.9925697e-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 = 0.10078952 0 0.55807605 water fraction, min, max = 0.20712225 4.0948802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.683932e-05, Final residual = 1.2569919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591949e-09, Final residual = 6.4082757e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.18 s ClockTime = 69 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067613262 max: 0.32289858 deltaT = 87.565782 Time = 14566.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.197076e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3061092e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2111222e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3212846e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003635208, Final residual = 3.4806741e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4510443e-09, Final residual = 1.8074572e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2141907e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3262276e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2142006e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3246948e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014551335, Final residual = 1.2461378e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497099e-08, Final residual = 6.3748114e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2125193e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3228448e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2124345e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3227157e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2774471e-05, Final residual = 2.4828564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4830143e-09, Final residual = 6.1111329e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127837e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3234721e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2128627e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3235622e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9017449e-05, Final residual = 1.4471138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4512881e-09, Final residual = 2.6995413e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2126318e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3230789e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2125794e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3230211e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2119724e-05, Final residual = 2.0650432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0659676e-09, Final residual = 1.0448513e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.212751e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3233776e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127895e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3234191e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.058555e-05, Final residual = 1.4625866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4666896e-09, Final residual = 6.9275965e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2126679e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3231666e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2126391e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3231356e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2071581e-05, Final residual = 1.1441769e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471963e-09, Final residual = 5.0592639e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127308e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3233264e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127535e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3233507e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6549958e-05, Final residual = 8.416132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519259e-10, Final residual = 3.7395304e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2126839e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3232053e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2126655e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3231858e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477368e-05, Final residual = 6.8639374e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8668674e-10, Final residual = 2.8305129e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127196e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3232992e-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 = 0.10058359 0 0.55807605 water fraction, min, max = 0.20732817 4.2127348e-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 = 0.10037766 0 0.55807605 water fraction, min, max = 0.2075341 4.3233152e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968938e-06, Final residual = 5.1432684e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1811468e-10, Final residual = 1.8506492e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.6 s ClockTime = 70 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062743058 max: 0.27891537 deltaT = 94.184943 Time = 14660.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4500329e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.5851665e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4673303e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6039441e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039729398, Final residual = 3.1807145e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1479504e-08, Final residual = 1.4307024e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4760632e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934673 0 0.55807604 water fraction, min, max = 0.20797709 4.6196317e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4761977e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934673 0 0.55807604 water fraction, min, max = 0.20797709 4.6175596e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020227443, Final residual = 1.1890651e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932383e-08, Final residual = 6.5338889e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4743064e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6159012e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4741701e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6157014e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010768981, Final residual = 8.4837199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4707085e-09, Final residual = 3.7935388e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745244e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6165001e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4746335e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6166274e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2669784e-05, Final residual = 3.9623847e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684439e-09, Final residual = 2.3813294e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745017e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6163262e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4744419e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6162577e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926883e-05, Final residual = 2.1245134e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.128115e-09, Final residual = 2.9470398e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745375e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164689e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745743e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6165102e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7859421e-05, Final residual = 2.3588898e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625101e-09, Final residual = 1.7434244e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.474544e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164372e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745231e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164136e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9741825e-05, Final residual = 1.2004596e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022348e-09, Final residual = 5.8237566e-11, 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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745362e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164475e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745487e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164614e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487672e-05, Final residual = 1.6170675e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179819e-09, Final residual = 7.9426065e-11, 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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745557e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164706e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745491e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164631e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780097e-05, Final residual = 1.1496525e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499752e-09, Final residual = 4.6473659e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.474537e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.616442e-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 = 0.10015617 0 0.55807605 water fraction, min, max = 0.2077556 4.4745403e-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 = 0.099934673 0 0.55807605 water fraction, min, max = 0.20797709 4.6164457e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7705235e-05, Final residual = 1.4408018e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5889358e-10, Final residual = 2.3417513e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 64.96 s ClockTime = 70 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06836015 max: 0.25865154 deltaT = 105.09696 Time = 14765.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.7852121e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 4.9655987e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8091321e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 4.9918156e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045027484, Final residual = 2.5919678e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5608055e-08, Final residual = 5.9431717e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807604 water fraction, min, max = 0.20822425 4.834426e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944036 0 0.55807604 water fraction, min, max = 0.20847141 5.0390067e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807604 water fraction, min, max = 0.20822425 4.8348159e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944036 0 0.55807604 water fraction, min, max = 0.20847141 5.0354973e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024010818, Final residual = 1.5418868e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5483454e-08, Final residual = 7.167663e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8309286e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0314865e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8306395e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0310881e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014126245, Final residual = 5.7397252e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7292205e-09, Final residual = 1.0109606e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8304956e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0310279e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8307385e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0313107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011323798, Final residual = 1.6356775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6437719e-09, Final residual = 3.2438455e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8309511e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0316149e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.830805e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0314456e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5212339e-05, Final residual = 9.1103006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1052899e-09, Final residual = 4.878177e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8310506e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0319915e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8311519e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0321066e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1118161e-05, Final residual = 3.9281765e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9324489e-09, Final residual = 4.4577409e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8308418e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0314618e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8307761e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0313872e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2668615e-05, Final residual = 5.4642729e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.463879e-09, Final residual = 1.5611642e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8311986e-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 = 0.09944036 0 0.55807604 water fraction, min, max = 0.20847141 5.032236e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8312452e-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 = 0.09944036 0 0.55807604 water fraction, min, max = 0.20847141 5.0322883e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2966749e-05, Final residual = 3.9449896e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9466947e-09, Final residual = 1.5955214e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8308445e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0314921e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8308132e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0314569e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8179047e-05, Final residual = 3.0968651e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0948661e-09, Final residual = 3.9730655e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8311896e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0322003e-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 = 0.099687516 0 0.55807605 water fraction, min, max = 0.20822425 4.8312126e-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 = 0.09944036 0 0.55807605 water fraction, min, max = 0.20847141 5.0322259e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2004577e-05, Final residual = 3.7322957e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7306526e-09, Final residual = 8.2251431e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.32 s ClockTime = 70 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.077556267 max: 0.28868124 deltaT = 109.21534 Time = 14874.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.2550713e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.4927648e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.2856183e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5262867e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047488762, Final residual = 1.8147016e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7894373e-08, Final residual = 2.6198702e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.3362096e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.6221914e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.3370587e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.6176604e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002703623, Final residual = 1.6589054e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676001e-08, Final residual = 9.78737e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.305562e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.561529e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3051423e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5608378e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015946085, Final residual = 1.5815218e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5768827e-08, Final residual = 9.944174e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.3087307e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5682311e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807604 water fraction, min, max = 0.20872825 5.3091109e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5686368e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012630996, Final residual = 1.1969684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2012635e-09, Final residual = 5.2000982e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.307057e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5645286e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3068382e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5642784e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010235116, Final residual = 4.7480403e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418121e-09, Final residual = 4.3060813e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3080159e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.566658e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3081575e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5668181e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7690395e-05, Final residual = 3.5910945e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5928563e-09, Final residual = 1.5694364e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3075759e-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 = 0.098926676 0 0.55807605 water fraction, min, max = 0.20898509 5.5656348e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3074944e-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 = 0.098926676 0 0.55807605 water fraction, min, max = 0.20898509 5.5655412e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7786222e-05, Final residual = 1.2283891e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286419e-09, Final residual = 4.8652152e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3077284e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.566029e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3077765e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5660845e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.749787e-05, Final residual = 2.6763741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6796575e-09, Final residual = 5.2171983e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3077812e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5660762e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3077592e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5660496e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2152239e-05, Final residual = 1.0790464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822637e-09, Final residual = 2.8695326e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3076191e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5657858e-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 = 0.099183518 0 0.55807605 water fraction, min, max = 0.20872825 5.3076264e-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 = 0.098926676 0 0.55807604 water fraction, min, max = 0.20898509 5.5657956e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4666534e-05, Final residual = 9.846411e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8438906e-10, Final residual = 2.0564577e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 65.7 s ClockTime = 71 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.081347533 max: 0.29928072 deltaT = 109.47331 Time = 14984.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8420894e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1357462e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8777632e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1748002e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045915396, Final residual = 1.3352931e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159381e-08, Final residual = 1.0280578e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8949907e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.2058883e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8962233e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.201602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025891405, Final residual = 2.2620589e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2751228e-08, Final residual = 1.6772901e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8853089e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1853401e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8846481e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1843475e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016225315, Final residual = 2.0316648e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0232441e-09, Final residual = 1.4299776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8888388e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1930164e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8893017e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.193541e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001276424, Final residual = 6.3749399e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.393094e-09, Final residual = 2.4021754e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8864078e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1877239e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8861092e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1873871e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232404e-05, Final residual = 3.6526458e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6473656e-09, Final residual = 8.6157734e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8883232e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1918269e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8885452e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1920735e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0413162e-05, Final residual = 2.5438398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5460962e-09, Final residual = 4.8049379e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8869527e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1888842e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8867954e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1887094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6712814e-05, Final residual = 5.5605103e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6240433e-10, Final residual = 2.4150667e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8880473e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.191214e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8881685e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1913479e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6115451e-05, Final residual = 4.2821868e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2858555e-09, Final residual = 3.8136474e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8872258e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1894633e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8871361e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1893641e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8141358e-05, Final residual = 5.6822016e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7306783e-10, Final residual = 1.479023e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8878882e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1908664e-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 = 0.098669228 0 0.55807604 water fraction, min, max = 0.20924254 5.8879584e-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 = 0.09841178 0 0.55807604 water fraction, min, max = 0.20949999 6.1909438e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1239485e-05, Final residual = 3.7737109e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7750359e-09, Final residual = 2.984212e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.08 s ClockTime = 71 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.082173743 max: 0.32918297 deltaT = 99.761364 Time = 15084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.4839995e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.7929687e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5165863e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8282082e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040197489, Final residual = 1.7410201e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174501e-08, Final residual = 5.4541478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5311323e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8546531e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5320304e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8512164e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022862169, Final residual = 8.7863372e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8331701e-09, Final residual = 3.8394692e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5238378e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8391704e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5234258e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.838649e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012818535, Final residual = 9.8941846e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.864177e-09, Final residual = 5.7745008e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5261825e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8442697e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.526484e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8446094e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7337416e-05, Final residual = 5.4447128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4562641e-09, Final residual = 6.2008796e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5247434e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8410914e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5245553e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8408802e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1266484e-05, Final residual = 1.3639629e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3676411e-09, Final residual = 2.3632883e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5258062e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.843404e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5259399e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8435523e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6779678e-05, Final residual = 1.9124223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9163379e-09, Final residual = 5.8384314e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5250761e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8418108e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5249835e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8417079e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5595364e-05, Final residual = 3.9226932e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.985021e-10, Final residual = 6.0756811e-11, 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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5256299e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8430105e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5256991e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.843087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8576088e-05, Final residual = 3.163525e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2766261e-10, Final residual = 8.2085057e-11, 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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5252257e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8421332e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5251747e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8420767e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2766724e-05, Final residual = 2.5505311e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.843608e-10, Final residual = 4.5250708e-11, 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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5255419e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8428165e-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 = 0.098177171 0 0.55807604 water fraction, min, max = 0.20973459 6.5255816e-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 = 0.097942562 0 0.55807604 water fraction, min, max = 0.2099692 6.8428604e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652807e-05, Final residual = 1.5116728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8819241e-10, Final residual = 2.0871507e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 66.46 s ClockTime = 72 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.074562644 max: 0.40867429 deltaT = 73.231911 Time = 15157.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.0883018e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3431013e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1073343e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3631252e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029722744, Final residual = 1.0166195e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069332e-08, Final residual = 3.4643539e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1151435e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3777095e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1154821e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3766177e-26 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012008826, Final residual = 1.5350387e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425542e-09, Final residual = 9.5333963e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1116429e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.370394e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1115103e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3702403e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4093168e-05, Final residual = 1.5616583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5662014e-09, Final residual = 8.4116229e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1124108e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3720612e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1124775e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3721335e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9333015e-05, Final residual = 1.1005052e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020282e-09, Final residual = 1.1321309e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1120464e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3712663e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1120146e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3712316e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.623479e-05, Final residual = 8.2624737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3018758e-10, Final residual = 4.9560208e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1122436e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3716923e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1122607e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3717107e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6795817e-06, Final residual = 8.9636735e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9772354e-10, Final residual = 5.3773106e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1121373e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3714626e-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 = 0.097770343 0 0.55807604 water fraction, min, max = 0.21014142 7.1121281e-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 = 0.097598123 0 0.55807604 water fraction, min, max = 0.21031364 7.3714527e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.848017e-06, Final residual = 1.2839272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4862006e-10, Final residual = 3.9923044e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 66.74 s ClockTime = 72 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.053208792 max: 0.28565888 deltaT = 76.904063 Time = 15234.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6542967e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9481257e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6766463e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9716981e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028800053, Final residual = 4.2152952e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1818935e-09, Final residual = 2.7144473e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6831433e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9834741e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6834564e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9819917e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011939179, Final residual = 1.1986788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042598e-09, Final residual = 1.9821393e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6800636e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9770054e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6799474e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9768635e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5221548e-05, Final residual = 1.2196766e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.219735e-09, Final residual = 4.179198e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6808711e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9787346e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6809398e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9788097e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0355619e-05, Final residual = 7.9947072e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0160332e-10, Final residual = 2.1762087e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6804709e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9778664e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6804364e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9778288e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7240374e-05, Final residual = 1.702292e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7054986e-09, Final residual = 2.7398555e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6807046e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9783678e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6807243e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9783891e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492277e-05, Final residual = 8.0597321e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0958715e-10, Final residual = 8.5104501e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6805726e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9780844e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6805614e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9780723e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.307725e-06, Final residual = 4.8804574e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9121027e-10, Final residual = 8.0441788e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6806522e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9782546e-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 = 0.097417268 0 0.55807604 water fraction, min, max = 0.2104945 7.6806589e-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 = 0.097236413 0 0.55807604 water fraction, min, max = 0.21067535 7.9782618e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8899932e-06, Final residual = 3.0373239e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1019128e-10, Final residual = 5.8418238e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 67.04 s ClockTime = 72 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056460331 max: 0.36856887 deltaT = 62.592896 Time = 15296.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2298835e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.4892012e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2454863e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5054397e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023414411, Final residual = 9.5379713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766089e-09, Final residual = 1.4698018e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2493248e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5124808e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2494819e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.51178e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1758036e-05, Final residual = 5.9823702e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9887801e-09, Final residual = 4.9046924e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2478924e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.50946e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2478497e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5094087e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7301844e-05, Final residual = 2.6767622e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6758083e-09, Final residual = 2.4709945e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2481865e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5100904e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2482065e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.510112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018354e-05, Final residual = 5.1214737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116589e-10, Final residual = 3.8364239e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2480736e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5098448e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2480658e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5098364e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3887635e-06, Final residual = 2.2359956e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4467133e-10, Final residual = 1.4273342e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2481257e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5099566e-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 = 0.097089213 0 0.55807604 water fraction, min, max = 0.21082255 8.2481291e-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 = 0.096942013 0 0.55807604 water fraction, min, max = 0.21096975 8.5099602e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6009842e-06, Final residual = 3.7260075e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8529657e-10, Final residual = 7.3553689e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.31 s ClockTime = 73 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044886897 max: 0.29690712 deltaT = 63.240502 Time = 15359.9 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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.7825916e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0634354e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.799239e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.08076e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023604886, Final residual = 1.3566176e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482115e-08, Final residual = 5.4706208e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8034445e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0884938e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8036155e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0877405e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8222731e-05, Final residual = 4.8262714e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8570043e-10, Final residual = 4.2652607e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8020045e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0854433e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8019643e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0853942e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4995199e-05, Final residual = 3.2506196e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747119e-10, Final residual = 2.2890724e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8022702e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0860148e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8022885e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0860346e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282561e-05, Final residual = 5.6135356e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8082194e-10, Final residual = 1.2143084e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8021754e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.085807e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8021688e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0857998e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1999324e-06, Final residual = 2.6306386e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8217375e-10, Final residual = 6.4714075e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.802217e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0858967e-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 = 0.096793291 0 0.55807604 water fraction, min, max = 0.21111847 8.8022198e-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 = 0.096644568 0 0.55807604 water fraction, min, max = 0.2112672 9.0858997e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5708669e-06, Final residual = 4.4226581e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886812e-10, Final residual = 5.044758e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.56 s ClockTime = 73 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.045512249 max: 0.28660353 deltaT = 66.194199 Time = 15426.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.3917871e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7070857e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4108709e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7269823e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025121509, Final residual = 1.4301644e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210304e-08, Final residual = 5.8148877e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.41619e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7368083e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.416414e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7358913e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4446147e-05, Final residual = 5.9855388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9955849e-09, Final residual = 2.4750879e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4144185e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.733042e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4143673e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7329793e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7287598e-05, Final residual = 1.4061163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434875e-10, Final residual = 3.9974969e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.414766e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.733788e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4147905e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7338145e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884177e-05, Final residual = 1.9186461e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902394e-10, Final residual = 9.6960086e-12, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4146446e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7335209e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4146358e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7335112e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4393718e-06, Final residual = 2.7541243e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9379652e-10, Final residual = 6.2695895e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4146966e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7336337e-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 = 0.096488899 0 0.55807604 water fraction, min, max = 0.21142287 9.4147003e-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 = 0.09633323 0 0.55807604 water fraction, min, max = 0.21157853 9.7336376e-26 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7160991e-06, Final residual = 4.9461714e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0345933e-10, Final residual = 4.9305449e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 67.83 s ClockTime = 73 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.048008049 max: 0.28699564 deltaT = 69.191908 Time = 15495.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0077302e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0431757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0099191e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0454622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026812092, Final residual = 1.9217014e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9089251e-08, Final residual = 6.5200624e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0105999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0467264e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0106296e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0466152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8109022e-05, Final residual = 4.120336e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1289477e-09, Final residual = 3.2373742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0103784e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0462538e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0103717e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0462456e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0214158e-05, Final residual = 2.4617713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608979e-09, Final residual = 9.6093406e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104257e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0463551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104291e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0463588e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376833e-05, Final residual = 1.1288488e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.132464e-09, Final residual = 6.7051616e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0463165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0463151e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3318115e-06, Final residual = 3.6978319e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7770378e-10, Final residual = 1.5798117e-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 = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104162e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.046334e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096170512 0 0.55807604 water fraction, min, max = 0.21174125 1.0104168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.096007793 0 0.55807604 water fraction, min, max = 0.21190397 1.0463347e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9785609e-06, Final residual = 3.9009124e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9467322e-10, Final residual = 1.9821103e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 68.07 s ClockTime = 74 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05057457 max: 0.26665145 deltaT = 76.975392 Time = 15572.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.087551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1301742e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0904081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1331765e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030550289, Final residual = 3.0241082e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0011027e-08, Final residual = 9.7915601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0914401e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1350957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0914886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1349223e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719395e-05, Final residual = 5.1220788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1318948e-09, Final residual = 3.6473385e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0910886e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1343444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0910767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1343298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0420517e-05, Final residual = 2.6297455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6287316e-09, Final residual = 1.6063079e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1345324e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1345397e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752797e-05, Final residual = 1.0944617e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982095e-09, Final residual = 5.4147343e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911389e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.13445e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911359e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1344467e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965946e-05, Final residual = 6.9409531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9714138e-10, Final residual = 5.3795565e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911591e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1344933e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911606e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.134495e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2505349e-06, Final residual = 4.3214544e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3627061e-10, Final residual = 2.0429407e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911486e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1344708e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09582677 0 0.55807604 water fraction, min, max = 0.21208499 1.0911478e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095645747 0 0.55807604 water fraction, min, max = 0.21226602 1.1344699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5813369e-06, Final residual = 2.6810964e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6892241e-10, Final residual = 1.7429153e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 68.35 s ClockTime = 74 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057196367 max: 0.26177096 deltaT = 85.794238 Time = 15658.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1844245e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2362349e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1881988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2402293e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034193991, Final residual = 2.2041735e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1847224e-08, Final residual = 3.5432454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1897875e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2431877e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1898674e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2429112e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012186632, Final residual = 9.1284062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1513453e-09, Final residual = 1.9541542e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.189242e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242222 0 0.55807604 water fraction, min, max = 0.21266954 1.2420171e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1892225e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242222 0 0.55807604 water fraction, min, max = 0.21266954 1.2419927e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7568973e-05, Final residual = 4.4768807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4714356e-09, Final residual = 1.3348301e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893774e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2423073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.24232e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5088273e-05, Final residual = 2.0734364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0773524e-09, Final residual = 3.8133685e-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 = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2421714e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893097e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2421653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808082e-05, Final residual = 1.5051548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5063013e-09, Final residual = 8.5148266e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893515e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422495e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893546e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422528e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6720244e-05, Final residual = 1.3530613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544727e-09, Final residual = 6.0161173e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893312e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422058e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893295e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045652e-05, Final residual = 4.526092e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5652125e-10, Final residual = 3.3490093e-11, 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 = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.189344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422331e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.189345e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422342e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.652852e-06, Final residual = 6.4807493e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5410841e-10, Final residual = 1.2477735e-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 = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893361e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095443985 0 0.55807604 water fraction, min, max = 0.21246778 1.1893355e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095242223 0 0.55807604 water fraction, min, max = 0.21266954 1.2422156e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3510552e-06, Final residual = 4.2299792e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2787504e-10, Final residual = 9.3202161e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 68.71 s ClockTime = 74 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064813027 max: 0.2739066 deltaT = 93.957701 Time = 15752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3023084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3647878e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3071675e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3699644e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036424546, Final residual = 1.2640617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2509603e-08, Final residual = 3.9858465e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3096073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3745283e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3097379e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3741165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016532354, Final residual = 5.0448895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0627541e-09, Final residual = 1.8774237e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3087129e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.37261e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3086768e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3725659e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8903429e-05, Final residual = 7.9907983e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9775219e-09, Final residual = 3.9242803e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3089504e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3731207e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3089717e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3731444e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.260387e-05, Final residual = 4.0696989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0730509e-09, Final residual = 1.0232737e-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 = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.308831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3728608e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.30882e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3728484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5332764e-05, Final residual = 3.1760184e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1771063e-09, Final residual = 2.0718287e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3089081e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3730259e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.308915e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3730335e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4682119e-05, Final residual = 6.5312e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5782075e-10, Final residual = 1.9799675e-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 = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088597e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729222e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088554e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729175e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.659475e-05, Final residual = 2.5940779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972669e-09, Final residual = 2.2977627e-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 = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088953e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729977e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088984e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.373001e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1590017e-05, Final residual = 1.6537824e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6561704e-09, Final residual = 4.1708983e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088688e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729417e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088665e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7128908e-05, Final residual = 5.849206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8845199e-10, Final residual = 5.6536311e-11, 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 = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729887e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.095021262 0 0.55807604 water fraction, min, max = 0.2128905 1.3088931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094800302 0 0.55807604 water fraction, min, max = 0.21311146 1.3729908e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4884191e-05, Final residual = 7.880898e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8796369e-10, Final residual = 2.7492349e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 69.09 s ClockTime = 75 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.072073442 max: 0.33743195 deltaT = 83.52886 Time = 15835.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4322486e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.4935489e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4363974e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.4979229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032191589, Final residual = 1.786946e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7700537e-08, Final residual = 1.3582297e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4385523e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5020053e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4386549e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5017384e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001487625, Final residual = 6.9594571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9794857e-09, Final residual = 1.5322216e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4377095e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5002209e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4376776e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5001845e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4269052e-05, Final residual = 3.2570511e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2535768e-09, Final residual = 2.922377e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4379328e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5006988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4379493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5007166e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.577163e-05, Final residual = 1.5166503e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5199278e-09, Final residual = 9.4322555e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378143e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5004455e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5004359e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9215179e-05, Final residual = 5.689693e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7450166e-10, Final residual = 3.6529802e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378906e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5006067e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378962e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5006128e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9763316e-05, Final residual = 1.489736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4995969e-09, Final residual = 3.4545806e-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 = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378417e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5005034e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378381e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5004995e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3651545e-05, Final residual = 6.5478584e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6304582e-10, Final residual = 2.1488804e-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 = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378763e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5005763e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378789e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.500579e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0060189e-05, Final residual = 4.8692068e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9489885e-10, Final residual = 1.422583e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378519e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.500525e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378502e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5005231e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5732379e-06, Final residual = 5.36014e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3832507e-10, Final residual = 4.4759982e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378702e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5005634e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094603867 0 0.55807604 water fraction, min, max = 0.2133079 1.4378716e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094407432 0 0.55807604 water fraction, min, max = 0.21350433 1.5005648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0822899e-06, Final residual = 9.8603488e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8864347e-10, Final residual = 3.8464517e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 69.5 s ClockTime = 75 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.063630258 max: 0.34379441 deltaT = 72.88445 Time = 15908.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5571645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6154327e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5605457e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6189631e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028162556, Final residual = 1.6420382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6292359e-08, Final residual = 1.8881653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5620895e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6218995e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5621544e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6217337e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6398104e-05, Final residual = 7.8830292e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9005873e-09, Final residual = 2.9733176e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.561567e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6207912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5615492e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6207711e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3370648e-05, Final residual = 1.620881e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6202957e-09, Final residual = 1.2098408e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616966e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6210676e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5617043e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6210759e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3870379e-05, Final residual = 2.3627532e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3641374e-09, Final residual = 6.6832479e-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 = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6209473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616368e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6209436e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3295055e-05, Final residual = 2.4246945e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868033e-10, Final residual = 4.5835392e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616694e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.621009e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616712e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6210109e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.764187e-06, Final residual = 7.9735849e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9875204e-10, Final residual = 5.7239542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616541e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6209766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.09423603 0 0.55807603 water fraction, min, max = 0.21367573 1.5616531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.094064628 0 0.55807603 water fraction, min, max = 0.21384714 1.6209756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7060751e-06, Final residual = 5.1292368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1544982e-10, Final residual = 3.2439759e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 69.79 s ClockTime = 76 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054879982 max: 0.29864265 deltaT = 73.212048 Time = 15981.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6823484e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7455068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6859664e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7492832e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027651496, Final residual = 1.4289447e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179605e-08, Final residual = 1.6236353e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6874763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.752143e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6875382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7519591e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7029688e-05, Final residual = 9.4591875e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.650452e-10, Final residual = 1.409793e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6869585e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7510466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6869416e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7510274e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6807343e-05, Final residual = 4.0163819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873912e-10, Final residual = 3.020494e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7513344e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6871021e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7513429e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8837828e-05, Final residual = 1.7166615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7222259e-09, Final residual = 1.2129568e-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 = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7512117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870333e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.751208e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0320547e-05, Final residual = 4.9363642e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.06574e-10, Final residual = 1.0567164e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870651e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7512719e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870668e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7512736e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534266e-06, Final residual = 1.5261584e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8170891e-10, Final residual = 9.5497094e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870507e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7512414e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093892455 0 0.55807603 water fraction, min, max = 0.21401931 1.6870498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093720282 0 0.55807603 water fraction, min, max = 0.21419148 1.7512405e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8761191e-06, Final residual = 5.9246698e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949005e-10, Final residual = 7.1043755e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 70.07 s ClockTime = 76 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.055323191 max: 0.26620815 deltaT = 81.457472 Time = 16063.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.824766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9006284e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8295064e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9056068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029671006, Final residual = 1.1710755e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1639878e-09, Final residual = 2.1889644e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8314051e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9091649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8314862e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9088587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011581852, Final residual = 9.0288986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031343e-10, Final residual = 5.5249299e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8306771e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9076292e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.830653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9076012e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706696e-05, Final residual = 5.6524578e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8703567e-10, Final residual = 8.7338925e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.830876e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9080505e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.830889e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9080645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0417918e-05, Final residual = 6.1878852e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2098081e-10, Final residual = 5.612196e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8307781e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9078421e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8307717e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9078351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7662765e-05, Final residual = 1.609657e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145021e-09, Final residual = 3.2472891e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8308343e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9079607e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.830838e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9079647e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126101e-05, Final residual = 4.7412862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8280138e-10, Final residual = 1.0047364e-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 = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8308013e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9078911e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8307991e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9078888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9879976e-06, Final residual = 1.929434e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.152863e-10, Final residual = 1.6476021e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8308225e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9079357e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093528719 0 0.55807603 water fraction, min, max = 0.21438305 1.8308239e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093337155 0 0.55807603 water fraction, min, max = 0.21457461 1.9079371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8255585e-06, Final residual = 9.6743412e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7472657e-10, Final residual = 9.8982135e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 70.38 s ClockTime = 76 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.062385154 max: 0.22986387 deltaT = 92.085327 Time = 16155.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 1.9978865e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.0909987e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0043121e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.0978038e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031925903, Final residual = 8.6133629e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5327501e-09, Final residual = 3.2144716e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 -1.7564551e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 -1.4523326e-07 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0069754e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1019874e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013107933, Final residual = 6.1086029e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1252092e-09, Final residual = 5.9393982e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.005836e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1003605e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0058037e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1003213e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6977732e-05, Final residual = 8.5983074e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5735659e-10, Final residual = 6.2318791e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.006084e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1008883e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0061028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.100909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1103568e-05, Final residual = 1.0230535e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0257063e-09, Final residual = 7.3676548e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0059522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1006062e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0059422e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1005951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5753515e-05, Final residual = 4.5083908e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5772442e-10, Final residual = 3.1777508e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0060354e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1007824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0060416e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1007892e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7508498e-05, Final residual = 1.1478813e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555304e-09, Final residual = 2.9162705e-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 = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0059829e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1006713e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.005979e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.100667e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2179258e-05, Final residual = 4.9921349e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0699828e-10, Final residual = 5.7531665e-11, 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 = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0060189e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1007471e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0060215e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.10075e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9886961e-06, Final residual = 2.4363894e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5906654e-10, Final residual = 3.9498179e-11, 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 = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0059942e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1006951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.093120598 0 0.55807603 water fraction, min, max = 0.21479117 2.0059924e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092904041 0 0.55807603 water fraction, min, max = 0.21500772 2.1006931e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7614176e-06, Final residual = 1.4886729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692972e-10, Final residual = 5.0403865e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 70.73 s ClockTime = 77 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.071710122 max: 0.2388183 deltaT = 103.64484 Time = 16258.9 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 = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2110795e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3257278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2197514e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3349997e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034520693, Final residual = 3.3939629e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3584431e-08, Final residual = 2.4097179e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2234998e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3418965e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2236702e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3409822e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017140119, Final residual = 1.2805051e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846866e-08, Final residual = 1.6719527e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2219412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3386098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.221893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3385488e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7294111e-05, Final residual = 4.8683145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599096e-09, Final residual = 9.2820998e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2222751e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3393254e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2223046e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3393585e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.495524e-05, Final residual = 1.7168054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7179527e-09, Final residual = 1.5330666e-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 = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2220945e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.338935e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2220785e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3389168e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025695e-05, Final residual = 1.6724107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6701146e-09, Final residual = 2.9004814e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2222137e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3391893e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.222224e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3392008e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7658263e-05, Final residual = 2.1626597e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1656162e-09, Final residual = 9.9626681e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.339028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221316e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3390207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.105337e-05, Final residual = 2.9111347e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9963546e-10, Final residual = 2.3003666e-11, 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 = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.33914e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.339145e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199821e-05, Final residual = 3.330036e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4574798e-10, Final residual = 4.9406359e-11, 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 = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3390633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3390598e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4086577e-05, Final residual = 1.4520301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6930336e-10, Final residual = 1.6192847e-11, 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 = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221812e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3391192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0926603 0 0.55807603 water fraction, min, max = 0.21525147 2.2221835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092416558 0 0.55807603 water fraction, min, max = 0.21549521 2.3391217e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1806378e-05, Final residual = 9.3198682e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337759e-10, Final residual = 1.4655379e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.13 s ClockTime = 77 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.082033419 max: 0.31599558 deltaT = 98.390683 Time = 16357.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.454433e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.573858e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4627923e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.5827435e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033223098, Final residual = 1.8615994e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423257e-08, Final residual = 3.1105094e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 -1.529237e-08 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 -1.5549382e-09 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4668267e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.589175e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001531235, Final residual = 2.4187318e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4273318e-09, Final residual = 3.9423705e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4651739e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5868115e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4651281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5867551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0719329e-05, Final residual = 7.4328524e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4410556e-10, Final residual = 1.3756252e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5875018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4655218e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5875301e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2894607e-05, Final residual = 3.0616295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0676038e-09, Final residual = 6.2455999e-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 = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4653407e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.5871652e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4653282e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.5871511e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6252623e-05, Final residual = 1.898895e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8997728e-09, Final residual = 1.170607e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.5873663e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654425e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953787 0 0.55807603 water fraction, min, max = 0.21595798 2.5873744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5986576e-05, Final residual = 1.2532302e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556174e-09, Final residual = 5.722955e-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 = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4653802e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5872493e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.465376e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5872445e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9128684e-05, Final residual = 9.1860306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1992421e-10, Final residual = 6.7008732e-11, 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 = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654161e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5873251e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654188e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5873281e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620081e-05, Final residual = 5.7731985e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8841187e-10, Final residual = 2.5416927e-11, 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 = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4653936e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5872776e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4653919e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5872757e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1537439e-05, Final residual = 8.0632818e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1474679e-10, Final residual = 9.1384836e-11, 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 = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654091e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5873101e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.092185173 0 0.55807603 water fraction, min, max = 0.21572659 2.4654102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091953788 0 0.55807603 water fraction, min, max = 0.21595798 2.5873114e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.205783e-06, Final residual = 4.7434192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8051116e-10, Final residual = 6.4359257e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 71.54 s ClockTime = 77 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.07800829 max: 0.45667451 deltaT = 64.631727 Time = 16421.9 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 = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6702615e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7551102e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6740977e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7590766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023674222, Final residual = 5.0707065e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0360014e-09, Final residual = 1.0407249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6757344e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7622148e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6757849e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7620695e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151775e-05, Final residual = 5.1983946e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2067091e-09, Final residual = 4.9977238e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6753022e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7613007e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6752909e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7612879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6832992e-05, Final residual = 2.3079229e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3078613e-09, Final residual = 1.2662834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6753957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7614988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6754001e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7615035e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2163006e-05, Final residual = 1.0048195e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043313e-09, Final residual = 7.9730313e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.675365e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7614332e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6753635e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7614316e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.641805e-06, Final residual = 2.3932312e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5022296e-10, Final residual = 1.0324653e-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 = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6753772e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7614589e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091801793 0 0.55807603 water fraction, min, max = 0.21610997 2.6753777e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091649799 0 0.55807603 water fraction, min, max = 0.21626197 2.7614596e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7366989e-06, Final residual = 5.3148086e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4409166e-10, Final residual = 9.495813e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.75 s ClockTime = 78 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049053289 max: 0.27174694 deltaT = 71.346167 Time = 16493.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.858669e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807603 water fraction, min, max = 0.21659754 2.9583015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8635694e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.963391e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002458614, Final residual = 4.486438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.453599e-09, Final residual = 8.3948941e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8657228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9675018e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8657928e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9672735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6492546e-05, Final residual = 3.6868287e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6952159e-09, Final residual = 3.2488441e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.865055e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.966098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8650369e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9660775e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.652413e-05, Final residual = 1.5200431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5203155e-09, Final residual = 1.759331e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8652237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9664529e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8652318e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9664616e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7953376e-05, Final residual = 4.6456376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7795123e-10, Final residual = 2.2017136e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8651584e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9663144e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8651551e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9663108e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2400284e-06, Final residual = 9.0130127e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429816e-10, Final residual = 1.1312478e-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 = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8651879e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9663766e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091482014 0 0.55807603 water fraction, min, max = 0.21642975 2.8651894e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091314229 0 0.55807602 water fraction, min, max = 0.21659754 2.9663782e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1301412e-06, Final residual = 4.552936e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6026686e-10, Final residual = 1.5300787e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.96 s ClockTime = 78 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.054986619 max: 0.36525729 deltaT = 58.598985 Time = 16551.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0515628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1384651e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0550294e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1420323e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020739124, Final residual = 4.3252335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3035916e-09, Final residual = 9.0908487e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0564002e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1446686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0564366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1445593e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6349835e-05, Final residual = 3.872219e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8786826e-09, Final residual = 2.6546652e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0560412e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1439152e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.056033e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1439061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9880719e-05, Final residual = 1.2376944e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385173e-09, Final residual = 7.8543355e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0561255e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1440916e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0561287e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1440951e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5003879e-06, Final residual = 4.1041974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1963836e-10, Final residual = 2.0629038e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0560978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1440331e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091176422 0 0.55807602 water fraction, min, max = 0.21673534 3.0560967e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.091038615 0 0.55807602 water fraction, min, max = 0.21687315 3.1440319e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8323628e-06, Final residual = 2.5350491e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540731e-10, Final residual = 1.6085175e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 72.17 s ClockTime = 78 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.044120701 max: 0.26914507 deltaT = 65.129765 Time = 16617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2437622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3456999e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2482211e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3503073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022951117, Final residual = 6.7433275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7067322e-09, Final residual = 3.7464509e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2499107e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3535321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2499582e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3533541e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343503e-05, Final residual = 2.3420713e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.344492e-09, Final residual = 2.3721242e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2494314e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3525274e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2494207e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3525153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5847099e-05, Final residual = 1.9680158e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9660281e-09, Final residual = 1.4619434e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2495475e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3527698e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2495523e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3527749e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981977e-05, Final residual = 6.8604669e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8680278e-10, Final residual = 3.6193387e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2495042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3526787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2495024e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3526767e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8675435e-06, Final residual = 7.269393e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2981457e-10, Final residual = 3.4278865e-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 = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.2495231e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3527183e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090885449 0 0.55807602 water fraction, min, max = 0.21702632 3.249524e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090732283 0 0.55807602 water fraction, min, max = 0.21717948 3.3527192e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2387564e-06, Final residual = 4.2252082e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3225717e-10, Final residual = 2.8231224e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.39 s ClockTime = 78 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.049805549 max: 0.2559454 deltaT = 72.759421 Time = 16689.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4705587e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.5912705e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4763661e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.5973015e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026288311, Final residual = 1.4775261e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4683928e-08, Final residual = 6.299555e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4785857e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6015098e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4786531e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6012202e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4378319e-05, Final residual = 2.0986672e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1001402e-09, Final residual = 1.562243e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4779298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6001322e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4779153e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6001154e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9535569e-05, Final residual = 6.1185546e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1713526e-10, Final residual = 5.6908123e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4780764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6004392e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.478083e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6004463e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607445e-05, Final residual = 4.8727427e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9355609e-10, Final residual = 3.2350037e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4780187e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6003175e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.478016e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6003146e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9447765e-06, Final residual = 2.3340046e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4562527e-10, Final residual = 9.9830305e-12, 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 = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4780454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6003735e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090561175 0 0.55807602 water fraction, min, max = 0.21735059 3.4780466e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090390067 0 0.55807602 water fraction, min, max = 0.2175217 3.6003748e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3771123e-06, Final residual = 4.0115545e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518523e-10, Final residual = 3.5285382e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 72.63 s ClockTime = 79 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.056708115 max: 0.29961946 deltaT = 72.849895 Time = 16762.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7258444e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8543276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7319366e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8606517e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027036915, Final residual = 2.35266e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3367386e-09, Final residual = 3.4778742e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7343427e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8652252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7344173e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8649276e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5855277e-05, Final residual = 2.7872221e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941878e-09, Final residual = 1.1853832e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7336475e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8637615e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7336311e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8637426e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.587153e-05, Final residual = 2.4786632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4771175e-09, Final residual = 1.6136858e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7338028e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.864088e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.73381e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8640958e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9123056e-05, Final residual = 4.077813e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0995033e-10, Final residual = 2.1081791e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7337423e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.86396e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7337395e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.863957e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907325e-05, Final residual = 4.5903591e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6120529e-10, Final residual = 2.5358383e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7337716e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8640213e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.733773e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8640228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753274e-06, Final residual = 9.185745e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2030583e-10, Final residual = 1.8298664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7337571e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.863991e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090218746 0 0.55807602 water fraction, min, max = 0.21769302 3.7337564e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.090047425 0 0.55807602 water fraction, min, max = 0.21786434 3.8639903e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0231475e-06, Final residual = 3.4361338e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5060862e-10, Final residual = 8.4169338e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 72.93 s ClockTime = 79 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.057091054 max: 0.2598925 deltaT = 81.257207 Time = 16843.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0127746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1654851e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.02072e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1737805e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029656771, Final residual = 7.0863664e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.0292902e-09, Final residual = 2.2215374e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0241229e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1802278e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0242382e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1797526e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012585185, Final residual = 1.0355983e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0366962e-09, Final residual = 2.3009384e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0229848e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.177838e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0229532e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1778017e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9285087e-05, Final residual = 5.1985138e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1950197e-09, Final residual = 3.7768886e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0232898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1784787e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0233061e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1784963e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3097702e-05, Final residual = 2.5304296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5323216e-09, Final residual = 2.197176e-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 = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0231498e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1781828e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0231422e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1781746e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9694291e-05, Final residual = 1.2343382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.235365e-09, Final residual = 1.267594e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0232279e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1783464e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0232321e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.178351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174381e-05, Final residual = 2.6294053e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7098035e-10, Final residual = 1.3628256e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0231854e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1782573e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0231831e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1782548e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2133288e-06, Final residual = 7.842631e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9249586e-10, Final residual = 8.0036758e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0232104e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1783097e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089856332 0 0.55807602 water fraction, min, max = 0.21805543 4.0232118e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08966524 0 0.55807602 water fraction, min, max = 0.21824653 4.1783111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7303479e-06, Final residual = 3.1002384e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.25864e-10, Final residual = 3.4190173e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 73.24 s ClockTime = 79 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.06477058 max: 0.24069671 deltaT = 91.38161 Time = 16935.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3573534e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5416228e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3679442e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5527611e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032105361, Final residual = 2.3468554e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3237395e-08, Final residual = 1.6815171e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3728091e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.5619305e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.372983e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.5611315e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015376422, Final residual = 1.4250341e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292295e-08, Final residual = 1.1621609e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3709891e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5581191e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3709345e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5580557e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6333129e-05, Final residual = 3.7723645e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7683569e-09, Final residual = 6.6827038e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3714946e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5591834e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3715249e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5592165e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7811602e-05, Final residual = 7.8391925e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9121079e-10, Final residual = 1.7532638e-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 = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.37125e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5586645e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3712351e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5586481e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2253498e-05, Final residual = 3.3388145e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3376259e-09, Final residual = 3.0328185e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713948e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.5589686e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3714034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.558978e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2602187e-05, Final residual = 1.7535951e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.755094e-09, Final residual = 2.2481256e-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 = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713127e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.558796e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5587907e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6523197e-05, Final residual = 1.9317368e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9340678e-09, Final residual = 8.4810827e-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 = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713628e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.558901e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713658e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235436 0 0.55807602 water fraction, min, max = 0.21867633 4.5589042e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618871e-05, Final residual = 1.9033798e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073993e-09, Final residual = 3.323579e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713342e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5588409e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713325e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.558839e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88687e-05, Final residual = 2.3405639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3677525e-10, Final residual = 2.4377542e-11, 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 = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713511e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5588764e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089450338 0 0.55807602 water fraction, min, max = 0.21846143 4.3713522e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.089235435 0 0.55807602 water fraction, min, max = 0.21867633 4.5588775e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997698e-05, Final residual = 1.6945249e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616809e-10, Final residual = 2.1045743e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 73.64 s ClockTime = 80 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.074109237 max: 0.23829469 deltaT = 102.88591 Time = 17038.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7762105e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0005571e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7904401e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0156539e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033456439, Final residual = 1.7019382e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6819891e-08, Final residual = 4.7149764e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7974003e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0286824e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7976487e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0273112e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019174149, Final residual = 5.2963548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217944e-09, Final residual = 4.8860372e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7943623e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0223633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7942655e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0222501e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012453488, Final residual = 7.2671401e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491047e-09, Final residual = 9.7727787e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7952678e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0242683e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7953273e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0243343e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9459194e-05, Final residual = 1.7090022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7130778e-09, Final residual = 4.4647526e-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 = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7947962e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0232669e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7947643e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0232311e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6938628e-05, Final residual = 5.7154076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7131136e-09, Final residual = 8.4007197e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7950912e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0238881e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.795111e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0239101e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9728005e-05, Final residual = 2.885534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8890804e-09, Final residual = 4.0114225e-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 = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7949195e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0235253e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7949078e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0235123e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966884e-05, Final residual = 2.6306621e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6301117e-09, Final residual = 5.2556351e-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 = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7950297e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0237571e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7950371e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0237653e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2873223e-05, Final residual = 2.4554796e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4577712e-09, Final residual = 5.1748255e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7949664e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0236232e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807601 water fraction, min, max = 0.21891829 4.7949621e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0236184e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0062758e-05, Final residual = 2.993414e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1369232e-10, Final residual = 1.2783675e-11, 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 = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7950046e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0237039e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088993479 0 0.55807602 water fraction, min, max = 0.21891829 4.7950073e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088751522 0 0.55807601 water fraction, min, max = 0.21916024 5.0237068e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7854462e-05, Final residual = 2.6299302e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6304689e-09, Final residual = 4.4708163e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.04 s ClockTime = 80 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084819141 max: 0.28235242 deltaT = 109.31308 Time = 17147.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2745649e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5338402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2916513e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5520503e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003238824, Final residual = 9.4422187e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3329067e-09, Final residual = 3.3230751e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494451 0 0.55807601 water fraction, min, max = 0.21941731 5.2998475e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5672699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088494451 0 0.55807601 water fraction, min, max = 0.21941731 5.3000988e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5653756e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002047257, Final residual = 4.2266122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2515944e-09, Final residual = 1.1994844e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2958898e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5591117e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2957695e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5589721e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012323911, Final residual = 1.39329e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913238e-09, Final residual = 2.5589563e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2972882e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5620237e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2973798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5621252e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.244868e-05, Final residual = 4.8744616e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885321e-09, Final residual = 9.0377665e-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 = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2963641e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5600869e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2963019e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5600176e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2855314e-05, Final residual = 3.7754486e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688598e-09, Final residual = 3.0509262e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2970648e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5615485e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2971119e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5616006e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.202678e-05, Final residual = 1.8621064e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8668647e-09, Final residual = 2.550182e-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 = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2965343e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5604417e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2964983e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.560402e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1778093e-05, Final residual = 1.3616728e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3678029e-09, Final residual = 7.9504318e-11, 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 = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2969699e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5613479e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2969995e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5613804e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7115999e-05, Final residual = 1.9611867e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9636273e-09, Final residual = 1.2001705e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2966047e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5605888e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2965798e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5605614e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879513e-05, Final residual = 3.9116812e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9107463e-09, Final residual = 1.0446276e-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 = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.2969298e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5612633e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08849445 0 0.55807601 water fraction, min, max = 0.21941731 5.296952e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.088237379 0 0.55807601 water fraction, min, max = 0.21967439 5.5612875e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728269e-05, Final residual = 3.2153491e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2905151e-10, Final residual = 4.7140831e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.43 s ClockTime = 81 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090757116 max: 0.28691123 deltaT = 114.29155 Time = 17261.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8466454e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.141763e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8664622e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1629461e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031119994, Final residual = 8.7411464e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6555512e-09, Final residual = 3.46135e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8758773e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1803202e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8760995e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1778955e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019530841, Final residual = 1.9644859e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9742225e-09, Final residual = 5.2200246e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8717819e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1719163e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8716873e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1718034e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013567053, Final residual = 2.5755992e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.567719e-09, Final residual = 1.1481932e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8729638e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.17437e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8730415e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1744566e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010839735, Final residual = 1.0335864e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376211e-09, Final residual = 6.3520214e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8721401e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1726473e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8720835e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1725839e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5835823e-05, Final residual = 1.8868991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.886987e-09, Final residual = 5.6970459e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8728053e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1740327e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8728512e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1740836e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7804658e-05, Final residual = 9.7798018e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8341488e-10, Final residual = 1.6725145e-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 = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8722855e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1729484e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8722491e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.172908e-25 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6973409e-05, Final residual = 5.40919e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4038903e-09, Final residual = 7.0427897e-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 = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8727209e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1738547e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8727514e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1738884e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3167479e-05, Final residual = 4.4132921e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4199331e-09, Final residual = 4.3652222e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8723586e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1731003e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8723331e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1730722e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9586153e-05, Final residual = 3.4951082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4906436e-09, Final residual = 2.757216e-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 = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8726744e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1737568e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0879686 0 0.55807601 water fraction, min, max = 0.21994317 5.8726965e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08769982 0 0.55807601 water fraction, min, max = 0.22021194 6.1737812e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7080761e-05, Final residual = 3.6397061e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6428828e-09, Final residual = 4.1359897e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 74.85 s ClockTime = 81 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.095661676 max: 0.29983033 deltaT = 114.35108 Time = 17376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 6.4850527e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 6.8066868e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 6.5060848e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 6.8291362e-25 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031882901, Final residual = 7.5090051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4423953e-09, Final residual = 3.8990985e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3135167e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3570491e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3026306e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3462234e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017839804, Final residual = 2.4097181e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4190384e-09, Final residual = 6.7191332e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025359e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3459105e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3024716e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3458217e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010211546, Final residual = 1.2087831e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058699e-09, Final residual = 1.1820306e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025961e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3461224e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3026244e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3461703e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3844047e-05, Final residual = 1.0503449e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0551921e-09, Final residual = 4.6775757e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3459706e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025229e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.345935e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3450882e-05, Final residual = 3.4145939e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131205e-09, Final residual = 3.1416761e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025836e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460847e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.302599e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3461104e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4868361e-05, Final residual = 1.0681841e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0701805e-09, Final residual = 2.4103329e-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 = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025544e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3459995e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025426e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.34598e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185331e-05, Final residual = 9.6757315e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7448782e-10, Final residual = 2.4869462e-11, 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 = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025784e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460679e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025874e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460832e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9682594e-05, Final residual = 3.6919154e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6984957e-09, Final residual = 2.599196e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025588e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460128e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025515e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460005e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7619124e-05, Final residual = 3.3195081e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3195066e-09, Final residual = 1.8607755e-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 = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025756e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460593e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087430901 0 0.55807601 water fraction, min, max = 0.22048086 1.3025815e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.087161981 0 0.558076 water fraction, min, max = 0.22074978 1.3460694e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7767876e-05, Final residual = 3.0533785e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0550074e-09, Final residual = 4.4520284e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.26 s ClockTime = 82 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096194594 max: 0.30046938 deltaT = 114.15782 Time = 17490.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3896451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4344761e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3954606e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4469014e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033710568, Final residual = 1.4640619e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4515429e-08, Final residual = 1.012302e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.4026462e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4479549e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3915757e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4369455e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018199567, Final residual = 1.1187476e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222821e-08, Final residual = 2.4811009e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914567e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4365811e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3913899e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4364926e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010571188, Final residual = 4.9203044e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9102936e-09, Final residual = 1.6823039e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3915063e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367714e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3915318e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.436814e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8309695e-05, Final residual = 9.436889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4901949e-10, Final residual = 1.5346061e-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 = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914604e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4366354e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914409e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4366044e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9000276e-05, Final residual = 1.1125619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113085e-09, Final residual = 2.0765228e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914968e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367406e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3915102e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367629e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6487743e-05, Final residual = 4.4234755e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4270578e-09, Final residual = 5.2015216e-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 = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914684e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625051 0 0.558076 water fraction, min, max = 0.22128671 1.4366603e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.391458e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625051 0 0.558076 water fraction, min, max = 0.22128671 1.436643e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6191169e-05, Final residual = 4.0058235e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044776e-09, Final residual = 7.5522555e-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 = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914921e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.436726e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3915003e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367398e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6235777e-05, Final residual = 3.2029656e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2058852e-09, Final residual = 1.0167161e-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 = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914725e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4366723e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893516 0 0.558076 water fraction, min, max = 0.22101825 1.3914658e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.436661e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0866275e-05, Final residual = 4.3344758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3339619e-09, Final residual = 1.0298798e-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 = 0.086893517 0 0.558076 water fraction, min, max = 0.22101825 1.3914898e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367188e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086893517 0 0.558076 water fraction, min, max = 0.22101825 1.3914953e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086625052 0 0.558076 water fraction, min, max = 0.22128671 1.4367283e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0058717e-05, Final residual = 3.962586e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648893e-09, Final residual = 8.5275657e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 75.66 s ClockTime = 82 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096727763 max: 0.30101133 deltaT = 113.7732 Time = 17604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4819805e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.528503e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4878781e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5411149e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035578337, Final residual = 1.056779e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464985e-08, Final residual = 2.8521311e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.55807599 water fraction, min, max = 0.22155427 1.495275e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5423659e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4840283e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.558076 water fraction, min, max = 0.22182183 1.5311888e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020415714, Final residual = 1.3457398e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3502685e-08, Final residual = 3.4090647e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839873e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5309599e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839082e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5308647e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012481035, Final residual = 4.3612819e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3575148e-09, Final residual = 8.6179497e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4840343e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5311529e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4840555e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5311912e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654381e-05, Final residual = 1.1823831e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1868616e-09, Final residual = 1.7479238e-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 = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839872e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310183e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839673e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5309881e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3782936e-05, Final residual = 7.0092414e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.002579e-09, Final residual = 3.8673961e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.484016e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5311077e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4840284e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5311274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0302582e-05, Final residual = 3.9491804e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9530611e-09, Final residual = 2.184295e-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 = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839962e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310476e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839876e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.531034e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7193281e-05, Final residual = 5.3193967e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188026e-09, Final residual = 1.0754312e-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 = 0.086357492 0 0.558076 water fraction, min, max = 0.22155427 1.4840108e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310909e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357492 0 0.558076 water fraction, min, max = 0.22155427 1.4840166e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5311003e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9939953e-05, Final residual = 4.3035551e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3048478e-09, Final residual = 9.8898725e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4840005e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310605e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.4839963e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310538e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.131393e-05, Final residual = 1.0111779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121087e-09, Final residual = 4.9560834e-11, 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 = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.484008e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310826e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086357491 0 0.558076 water fraction, min, max = 0.22155427 1.484011e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.086089931 0 0.55807599 water fraction, min, max = 0.22182183 1.5310874e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5123256e-05, Final residual = 5.8153993e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8489547e-10, Final residual = 2.8989572e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.02 s ClockTime = 82 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097084158 max: 0.30070911 deltaT = 113.49373 Time = 17717.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5782454e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6266959e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5842697e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6395991e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036234562, Final residual = 9.7783071e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6694981e-09, Final residual = 1.160805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 2.3982133e-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 = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 4.5805142e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 2.4002428e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 4.582551e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020888293, Final residual = 8.695582e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7297545e-09, Final residual = 6.662142e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803798e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6293673e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5802945e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6292531e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012865865, Final residual = 8.0308852e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0156415e-09, Final residual = 6.3045914e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.580424e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6295738e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804583e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6296267e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7181446e-05, Final residual = 1.8796389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8912395e-09, Final residual = 7.319122e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803869e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6294445e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803652e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6294121e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7183058e-05, Final residual = 6.5123257e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085419e-09, Final residual = 5.0974553e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804147e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.629534e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804274e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.629554e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.208841e-05, Final residual = 3.5599606e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5636131e-09, Final residual = 2.0245075e-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 = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803969e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6294773e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803883e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6294642e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6806437e-05, Final residual = 3.8328271e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8313713e-09, Final residual = 1.1639498e-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 = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804098e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556124 0 0.55807599 water fraction, min, max = 0.22235564 1.6295171e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804153e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556124 0 0.55807599 water fraction, min, max = 0.22235564 1.6295258e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7487155e-05, Final residual = 2.7820082e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7838086e-09, Final residual = 4.7590113e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.580402e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556124 0 0.55807599 water fraction, min, max = 0.22235564 1.6294923e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5803982e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556124 0 0.55807599 water fraction, min, max = 0.22235564 1.6294865e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.73127e-05, Final residual = 4.4440598e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456061e-09, Final residual = 1.1193501e-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 = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804075e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6295094e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085823028 0 0.55807599 water fraction, min, max = 0.22208874 1.5804099e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085556125 0 0.55807599 water fraction, min, max = 0.22235564 1.6295132e-19 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0561965e-05, Final residual = 3.7887781e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7903395e-09, Final residual = 1.254837e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.38 s ClockTime = 83 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097616116 max: 0.3000549 deltaT = 113.46439 Time = 17830.9 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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.6788177e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.7294451e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.6850199e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.7427605e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034623818, Final residual = 1.4823351e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646708e-08, Final residual = 3.0248923e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528929 0 0.55807598 water fraction, min, max = 0.22262247 1.0757069e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.1069422e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08528929 0 0.55807599 water fraction, min, max = 0.22262247 1.0770927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807599 water fraction, min, max = 0.22288931 2.1083283e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021821698, Final residual = 5.8017888e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8319127e-09, Final residual = 1.5592963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 6.5080453e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.0588202e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 6.4921204e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.0572238e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001325915, Final residual = 4.3919545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3782962e-09, Final residual = 1.1276072e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.3798747e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.4019755e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.3829979e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.4051006e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010247805, Final residual = 1.2868762e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2888568e-09, Final residual = 5.5330232e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 9.7449242e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.6536053e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 9.7310687e-19 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.6522182e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9793734e-05, Final residual = 6.5182426e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5285899e-10, Final residual = 6.8910726e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.2212113e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.109013e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.2225488e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.1103513e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6248766e-05, Final residual = 2.9921311e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9974821e-09, Final residual = 1.9462262e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.0668542e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.8237297e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.0660385e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.8229133e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6676196e-05, Final residual = 3.2760074e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2761938e-09, Final residual = 6.8493728e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.1686749e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.0119685e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.1693606e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 2.0126547e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9710324e-05, Final residual = 2.0432431e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.045533e-09, Final residual = 2.813482e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.0996896e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.8843185e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.0992142e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.8838427e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4102379e-05, Final residual = 1.0739107e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726218e-09, Final residual = 1.6100882e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.1479801e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.9737106e-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 = 0.085289291 0 0.55807599 water fraction, min, max = 0.22262247 1.1483686e-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 = 0.085022456 0 0.55807598 water fraction, min, max = 0.22288931 1.9740994e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9796133e-05, Final residual = 7.9257507e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.950152e-10, Final residual = 1.4590447e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 76.74 s ClockTime = 83 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097912251 max: 0.29958214 deltaT = 113.61127 Time = 17944.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 2.925604e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 4.0315356e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.2348296e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 4.3415044e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031607857, Final residual = 1.1118157e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0994326e-08, Final residual = 3.9710943e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 4.0010418e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.7052988e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 4.0156617e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.7199087e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020920428, Final residual = 1.9749879e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9852026e-08, Final residual = 2.2396574e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.6062146e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 4.9644167e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.6016051e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 4.9598031e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013533553, Final residual = 1.3186617e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143935e-08, Final residual = 1.4501815e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.8378181e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.3959018e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.8418184e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.3999044e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011019285, Final residual = 9.9923443e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.001323e-08, Final residual = 8.5168746e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.6942405e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.1274631e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.6918379e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.1250586e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.197705e-05, Final residual = 6.1945304e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1856861e-09, Final residual = 4.5727157e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7928506e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.3116531e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7947012e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.3135051e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8257114e-05, Final residual = 6.7571725e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7641928e-09, Final residual = 4.8962008e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7245449e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.1839301e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7232914e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.1826757e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633759e-05, Final residual = 6.4471409e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4435862e-09, Final residual = 1.2587484e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7741246e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.2765958e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7750942e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.277566e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862896e-05, Final residual = 3.114914e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1189602e-09, Final residual = 1.6411197e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7378713e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.208797e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7371677e-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 = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.2080928e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.637144e-05, Final residual = 2.9762963e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9742405e-09, Final residual = 5.6619921e-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 = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7652538e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.2599978e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084755277 0 0.55807598 water fraction, min, max = 0.22315649 3.7658151e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084488097 0 0.55807598 water fraction, min, max = 0.22342367 5.2605595e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8979034e-05, Final residual = 2.4759406e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782422e-09, Final residual = 5.3899193e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.1 s ClockTime = 84 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09824439 max: 0.29858224 deltaT = 114.14327 Time = 18058.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.0390864e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.1138223e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.6318941e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7074092e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029116911, Final residual = 9.5185987e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4293e-09, Final residual = 1.5913059e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219666 0 0.55807597 water fraction, min, max = 0.2236921 7.7987731e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.9224954e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.8163729e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951236 0 0.55807598 water fraction, min, max = 0.22396053 9.9400784e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017431199, Final residual = 1.0082273e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124375e-08, Final residual = 1.1022318e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.6891216e-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 = 0.083951236 0 0.55807598 water fraction, min, max = 0.22396053 9.7013259e-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 = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.683614e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.6958151e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011211548, Final residual = 4.3588365e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3484362e-09, Final residual = 5.2148874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7532757e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.826179e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7570955e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.8300011e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4266492e-05, Final residual = 1.6031564e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.60764e-09, Final residual = 2.3478813e-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 = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.7257529e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7708261e-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 = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.7234073e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7684788e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5529708e-05, Final residual = 7.2009043e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2013751e-10, Final residual = 1.111072e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7422981e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.8043142e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7440192e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.8060365e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0542482e-05, Final residual = 4.7646884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7681464e-09, Final residual = 3.0743008e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7317635e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7827115e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7305553e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7815023e-18 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1000484e-05, Final residual = 2.4897974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956914e-09, Final residual = 1.6293249e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7384417e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7966063e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7393698e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.797535e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3332427e-05, Final residual = 1.5892174e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5991901e-09, Final residual = 8.4347304e-11, 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 = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.7344763e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.788076e-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 = 0.084219666 0 0.55807598 water fraction, min, max = 0.2236921 7.7337857e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7873849e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8498437e-05, Final residual = 1.5038243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.504727e-09, Final residual = 9.8683911e-11, 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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7364811e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7927089e-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 = 0.084219667 0 0.55807598 water fraction, min, max = 0.2236921 7.7370272e-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 = 0.083951236 0 0.55807597 water fraction, min, max = 0.22396053 9.7932555e-18 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228453e-05, Final residual = 1.1348051e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.137109e-09, Final residual = 7.5871805e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.48 s ClockTime = 84 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09906585 max: 0.29903561 deltaT = 114.50076 Time = 18173.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.227629e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.5182075e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3122196e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807596 water fraction, min, max = 0.22449907 1.602879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029181964, Final residual = 4.0973094e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.064274e-09, Final residual = 1.9771791e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3189491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6019469e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3214498e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6044455e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016691865, Final residual = 3.5127316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.522501e-09, Final residual = 5.1615209e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3414418e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6399708e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3404165e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6389452e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3698645e-05, Final residual = 5.1997886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3260713e-10, Final residual = 1.3491233e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3357139e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6308402e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3363302e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6314567e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2638369e-05, Final residual = 4.4533022e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4616677e-09, Final residual = 7.7995964e-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 = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3343255e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6275174e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3339837e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6271754e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6220784e-05, Final residual = 2.3252072e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3253478e-09, Final residual = 5.3180984e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3386627e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6358928e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3388853e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6361156e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5490334e-05, Final residual = 4.2079727e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2109809e-09, Final residual = 6.7133452e-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 = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3341257e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.627315e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3339868e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.627176e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9269953e-05, Final residual = 3.1605859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1603429e-09, Final residual = 9.0898149e-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 = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3382542e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6350424e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3383503e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6351386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2937882e-05, Final residual = 2.1337027e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1337761e-09, Final residual = 5.4414017e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3348801e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6287527e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3348174e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.62869e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.081104e-05, Final residual = 2.5735177e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5731466e-09, Final residual = 7.1642717e-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 = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3376348e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6338685e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083681964 0 0.55807597 water fraction, min, max = 0.2242298 1.3376782e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083412693 0 0.55807597 water fraction, min, max = 0.22449907 1.6339119e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6220622e-05, Final residual = 2.2808655e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2831877e-09, Final residual = 6.1592852e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 77.93 s ClockTime = 84 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.099662447 max: 0.2993763 deltaT = 114.72536 Time = 18287.9 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 = 0.083142893 0 0.55807597 water fraction, min, max = 0.22476887 1.9907176e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.4095107e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142893 0 0.55807597 water fraction, min, max = 0.22476887 2.114734e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807594 water fraction, min, max = 0.22503867 2.5336105e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030655016, Final residual = 5.9609473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9157485e-09, Final residual = 5.224556e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807596 water fraction, min, max = 0.22476887 2.2433988e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7488782e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142893 0 0.55807597 water fraction, min, max = 0.22476887 2.2473197e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807597 water fraction, min, max = 0.22503867 2.7527957e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015570131, Final residual = 1.6203094e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6247005e-09, Final residual = 3.7001203e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2252327e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7111428e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2238767e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7097867e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3688527e-05, Final residual = 5.3721421e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3657393e-09, Final residual = 5.3818672e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2196842e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7028558e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2206362e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7038077e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0298338e-05, Final residual = 2.7032561e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7044784e-09, Final residual = 2.469011e-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 = 0.083142894 0 0.55807596 water fraction, min, max = 0.22476887 2.2337131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7271678e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2330912e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7265459e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8122479e-05, Final residual = 2.9423729e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0178067e-10, Final residual = 4.927396e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2196245e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7023174e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2200618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7027546e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7424028e-05, Final residual = 3.9099386e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137711e-09, Final residual = 1.6140015e-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 = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.232125e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7245123e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2318084e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7241957e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503871e-05, Final residual = 3.9720833e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9713233e-09, Final residual = 6.455268e-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 = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2221192e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7067015e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2223545e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7069367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7635298e-05, Final residual = 2.4183892e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186777e-09, Final residual = 3.2360481e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2298796e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7205253e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2296995e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7203451e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6178545e-05, Final residual = 2.6766375e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6764019e-09, Final residual = 2.2962822e-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 = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2240536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7101533e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.083142894 0 0.55807597 water fraction, min, max = 0.22476887 2.2241955e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082873094 0 0.55807596 water fraction, min, max = 0.22503867 2.7102951e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2405289e-05, Final residual = 1.8036042e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8055391e-09, Final residual = 1.3139185e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.29 s ClockTime = 85 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10040332 max: 0.29949712 deltaT = 114.9057 Time = 18402.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.3056706e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807596 water fraction, min, max = 0.22557912 4.0062908e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.5162032e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807591 water fraction, min, max = 0.22557912 4.2169097e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033428787, Final residual = 2.8929453e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8675974e-08, Final residual = 1.0861134e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.7513751e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332646 0 0.55807595 water fraction, min, max = 0.22557912 4.6116562e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.7580139e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332646 0 0.55807596 water fraction, min, max = 0.22557912 4.6182908e-17 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017318102, Final residual = 1.8628072e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8679273e-09, Final residual = 3.6047207e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.5691952e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807596 water fraction, min, max = 0.22557912 4.27289e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.5680641e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807596 water fraction, min, max = 0.22557912 4.2717587e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2500344e-05, Final residual = 2.3516173e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3475407e-09, Final residual = 5.6649161e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6777854e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4720261e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.678421e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4726618e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5640807e-05, Final residual = 6.3461181e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3857896e-10, Final residual = 1.6492752e-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 = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.609517e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.3470378e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6093303e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.346851e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8885696e-05, Final residual = 4.3201088e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.318619e-09, Final residual = 1.9820774e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6572879e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4342182e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6573639e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4342941e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9184278e-05, Final residual = 2.7370103e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7394426e-09, Final residual = 5.028457e-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 = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.623129e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.3719653e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6231287e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.3719649e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4554584e-05, Final residual = 2.4611803e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4617547e-09, Final residual = 4.2070274e-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 = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6486845e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4184717e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6486631e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4184502e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9489163e-05, Final residual = 1.2509994e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.250868e-09, Final residual = 1.8594227e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6297025e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.3839604e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6297408e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.3839987e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9529457e-05, Final residual = 5.6212583e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232442e-10, Final residual = 6.338933e-11, 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 = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6441473e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.410193e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08260287 0 0.55807596 water fraction, min, max = 0.22530889 3.6441035e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082332647 0 0.55807595 water fraction, min, max = 0.22557912 4.4101491e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6116599e-05, Final residual = 1.1987295e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024184e-09, Final residual = 5.7823561e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 78.65 s ClockTime = 85 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10128737 max: 0.29926787 deltaT = 115.17731 Time = 18518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.335346e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.4272029e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6687112e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807579 water fraction, min, max = 0.22612084 6.7606584e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035169414, Final residual = 2.528596e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5024096e-08, Final residual = 1.0218318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.7610444e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790921 0 0.55807594 water fraction, min, max = 0.22612084 6.8738585e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807594 water fraction, min, max = 0.22584998 5.7716893e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790921 0 0.55807594 water fraction, min, max = 0.22612084 6.8845018e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019927572, Final residual = 1.1659458e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698534e-08, Final residual = 1.0569293e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.4905934e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.3708807e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.4881373e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.3684244e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001188227, Final residual = 7.433415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200862e-09, Final residual = 5.4828389e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6855155e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.7283627e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6872554e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.7301027e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5405371e-05, Final residual = 3.5258363e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5306817e-09, Final residual = 1.1489033e-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 = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.5487168e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.4777762e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.5479383e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.4769973e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4018894e-05, Final residual = 5.9424091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9386475e-09, Final residual = 6.4894906e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6499887e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.6627807e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6505059e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.6632979e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0328334e-05, Final residual = 3.4411067e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.44153e-09, Final residual = 3.2211922e-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 = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.575386e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.5266165e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.5751026e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.5263329e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790301e-05, Final residual = 2.6672495e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6678933e-09, Final residual = 2.9923515e-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 = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6317108e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.6293113e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6319075e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.629508e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4821948e-05, Final residual = 1.7782879e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7818658e-09, Final residual = 2.1324748e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.5892515e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.5519315e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.5891316e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.5518115e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0928909e-05, Final residual = 1.4187147e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4210649e-09, Final residual = 1.2915838e-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 = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.621732e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.6110933e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.082061784 0 0.55807595 water fraction, min, max = 0.22584998 5.6218171e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081790922 0 0.55807595 water fraction, min, max = 0.22612084 6.6111783e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7629082e-05, Final residual = 8.5243179e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5451272e-10, Final residual = 5.0694194e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.03 s ClockTime = 86 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10237843 max: 0.30160135 deltaT = 114.56042 Time = 18632.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.7915695e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.1873981e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 8.2224906e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252099 0 0.55807529 water fraction, min, max = 0.22665967 9.6184116e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034689244, Final residual = 2.0208547e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9961396e-08, Final residual = 1.0092146e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 8.0050479e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252097 0 0.55807589 water fraction, min, max = 0.22665967 9.1505134e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081521509 0 0.55807589 water fraction, min, max = 0.22639025 8.0171105e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252097 0 0.55807589 water fraction, min, max = 0.22665967 9.1625774e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022611921, Final residual = 7.9896468e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0282845e-09, Final residual = 9.4447273e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.8569927e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.8681367e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.8532713e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.8644131e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013164181, Final residual = 9.1325062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1114455e-09, Final residual = 1.4887513e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9732003e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.0840639e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9758896e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.0867536e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9351405e-05, Final residual = 3.5249128e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5309715e-09, Final residual = 3.0504825e-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 = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.8902571e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9302321e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.888812e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9287864e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9500046e-05, Final residual = 1.8990655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8971699e-09, Final residual = 8.5065567e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9532224e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.0464081e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807595 water fraction, min, max = 0.22639025 7.9542336e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807595 water fraction, min, max = 0.22665967 9.0474194e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4662094e-05, Final residual = 2.3605619e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3634721e-09, Final residual = 8.5139769e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9059524e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9593544e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9053366e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9587384e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8315726e-05, Final residual = 2.438047e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4376288e-09, Final residual = 3.872653e-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 = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9428233e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.0270685e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807595 water fraction, min, max = 0.22639025 7.9432552e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807595 water fraction, min, max = 0.22665967 9.0275004e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0840746e-05, Final residual = 1.838385e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8381673e-09, Final residual = 5.9826609e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9140972e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9743966e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9138236e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 8.9741229e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8071572e-05, Final residual = 1.3298132e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3313479e-09, Final residual = 4.1224029e-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 = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9370519e-17 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.016402e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08152151 0 0.55807594 water fraction, min, max = 0.22639025 7.9372403e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.081252098 0 0.55807594 water fraction, min, max = 0.22665967 9.0165904e-17 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2472351e-05, Final residual = 6.8847848e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8964622e-10, Final residual = 1.0623332e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.42 s ClockTime = 86 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10239618 max: 0.30308371 deltaT = 113.39007 Time = 18745.9 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 = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0310749e-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 = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1843246e-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 = 0.080985439 0 0.55807593 water fraction, min, max = 0.22692633 1.0787474e-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 = 0.08071878 0 0.55807381 water fraction, min, max = 0.22719299 1.2320065e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032025501, Final residual = 1.7944862e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724347e-08, Final residual = 7.5602627e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0385208e-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 = 0.080718778 0 0.55807577 water fraction, min, max = 0.22719299 1.1507368e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985437 0 0.55807577 water fraction, min, max = 0.22692633 1.0396438e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718778 0 0.55807577 water fraction, min, max = 0.22719299 1.1518599e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020741458, Final residual = 1.449391e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569006e-08, Final residual = 4.6893943e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0363864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1455401e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.035978e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1451316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000134802, Final residual = 4.466031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.454384e-09, Final residual = 5.0418655e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0395633e-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 = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1518405e-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 = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.039827e-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 = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1521043e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010480982, Final residual = 3.8696005e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796033e-09, Final residual = 2.3135558e-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 = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0371935e-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 = 0.080718779 0 0.55807593 water fraction, min, max = 0.22719299 1.147208e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.037045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080718779 0 0.55807594 water fraction, min, max = 0.22719299 1.1470595e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.455996e-05, Final residual = 2.4077701e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4049301e-09, Final residual = 5.937276e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0389418e-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 = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.150578e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0390464e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1506826e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8511787e-05, Final residual = 4.7645639e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7699031e-09, Final residual = 7.9215314e-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 = 0.080985439 0 0.55807593 water fraction, min, max = 0.22692633 1.037755e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1482878e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0376857e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807594 water fraction, min, max = 0.22719299 1.1482185e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.751644e-05, Final residual = 9.541126e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708598e-10, Final residual = 4.5098855e-11, 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 = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0385794e-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 = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1498775e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0386315e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1499296e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8122865e-05, Final residual = 4.2803076e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2834638e-09, Final residual = 3.4713892e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0380192e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1487914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0379817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1487539e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1436847e-05, Final residual = 2.4280557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4299857e-09, Final residual = 4.1552841e-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 = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0384045e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807593 water fraction, min, max = 0.22719299 1.1495422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080985439 0 0.55807594 water fraction, min, max = 0.22692633 1.0384344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08071878 0 0.55807594 water fraction, min, max = 0.22719299 1.1495721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6019695e-05, Final residual = 2.4528017e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4545928e-09, Final residual = 4.4057526e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 79.81 s ClockTime = 86 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10150746 max: 0.3027198 deltaT = 112.35833 Time = 18858.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2848152e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4451772e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807591 water fraction, min, max = 0.22745722 1.3350577e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807127 water fraction, min, max = 0.22772145 1.4954291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028344232, Final residual = 2.3662007e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3417688e-09, Final residual = 2.7908081e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2961776e-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 = 0.08019031 0 0.55807558 water fraction, min, max = 0.22772145 1.4160542e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454544 0 0.55807558 water fraction, min, max = 0.22745722 1.2971827e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.08019031 0 0.55807558 water fraction, min, max = 0.22772145 1.4170593e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017980406, Final residual = 1.0226752e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278038e-08, Final residual = 1.6003691e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.3012618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190313 0 0.55807593 water fraction, min, max = 0.22772145 1.4239725e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.3007023e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190313 0 0.55807593 water fraction, min, max = 0.22772145 1.423413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010896386, Final residual = 3.7722288e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7610412e-09, Final residual = 3.9123187e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2987706e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4201974e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2991323e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4205592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6151701e-05, Final residual = 3.9979973e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0065988e-09, Final residual = 9.6846607e-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 = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.3001274e-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 = 0.080190313 0 0.55807593 water fraction, min, max = 0.22772145 1.422184e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454546 0 0.55807594 water fraction, min, max = 0.22745722 1.2999088e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190313 0 0.55807594 water fraction, min, max = 0.22772145 1.4219654e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5477545e-05, Final residual = 3.7417839e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7572786e-10, Final residual = 1.2612659e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2994796e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4213028e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.2996275e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4214506e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5781565e-05, Final residual = 5.5380319e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5438933e-09, Final residual = 2.4003378e-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 = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2997985e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4216823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.299698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807594 water fraction, min, max = 0.22772145 1.4215819e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077576e-05, Final residual = 2.9683871e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9660679e-09, Final residual = 3.5550278e-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 = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2996737e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4215939e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.2997482e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4216685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0729986e-05, Final residual = 3.4727987e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4759148e-09, Final residual = 2.6464362e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2997117e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4215601e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.2996555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807594 water fraction, min, max = 0.22772145 1.4215039e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4725655e-05, Final residual = 7.5565909e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5646357e-10, Final residual = 1.0537133e-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 = 0.080454547 0 0.55807593 water fraction, min, max = 0.22745722 1.2997238e-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 = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4216613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080454547 0 0.55807594 water fraction, min, max = 0.22745722 1.2997698e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.080190314 0 0.55807593 water fraction, min, max = 0.22772145 1.4217073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1811495e-05, Final residual = 2.8366923e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8383284e-09, Final residual = 3.9516338e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.17 s ClockTime = 87 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10082684 max: 0.30208978 deltaT = 111.57181 Time = 18969.9 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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.5707781e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7476957e-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 = 0.07992793 0 0.55807582 water fraction, min, max = 0.22798383 1.6264763e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665548 0 0.55806899 water fraction, min, max = 0.22824622 1.8034032e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026477775, Final residual = 4.5087355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4683231e-09, Final residual = 1.7871036e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.604537e-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 = 0.079665542 0 0.5580754 water fraction, min, max = 0.22824622 1.7535099e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079927926 0 0.5580754 water fraction, min, max = 0.22798383 1.6051365e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665542 0 0.5580754 water fraction, min, max = 0.22824622 1.7541093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017234966, Final residual = 1.3338024e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395931e-08, Final residual = 4.3882684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6016476e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7474493e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6011991e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7470008e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010204778, Final residual = 1.0693678e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671607e-09, Final residual = 2.6383636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6016853e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7481628e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6020785e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.748556e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.119927e-05, Final residual = 4.6751727e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.685999e-09, Final residual = 4.1332095e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6021848e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7485304e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6018966e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807593 water fraction, min, max = 0.22824622 1.7482422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0823903e-05, Final residual = 3.072589e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1151142e-10, Final residual = 1.8862351e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6018452e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.748316e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.602071e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7485418e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.304733e-05, Final residual = 2.0699112e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0740095e-09, Final residual = 1.8464404e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6020416e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7483592e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.601868e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807593 water fraction, min, max = 0.22824622 1.7481856e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861524e-05, Final residual = 2.5859062e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849482e-09, Final residual = 1.7194403e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6019894e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7485083e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6021295e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7486485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9910478e-05, Final residual = 1.8629446e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8650196e-09, Final residual = 1.7953463e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6019779e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7482906e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6018644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807593 water fraction, min, max = 0.22824622 1.7481771e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3447095e-05, Final residual = 1.9004139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9007353e-09, Final residual = 1.3744579e-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 = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6020392e-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 = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.7485628e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07992793 0 0.55807593 water fraction, min, max = 0.22798383 1.6021344e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079665547 0 0.55807592 water fraction, min, max = 0.22824622 1.748658e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2584509e-05, Final residual = 2.3441726e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463996e-09, Final residual = 3.6795843e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.53 s ClockTime = 87 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10019108 max: 0.30169012 deltaT = 110.93635 Time = 19080.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9278883e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1405894e-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 = 0.079404658 0 0.55807561 water fraction, min, max = 0.22850711 1.9948346e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143771 0 0.55806665 water fraction, min, max = 0.228768 2.2075453e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027841974, Final residual = 2.1296571e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1125581e-08, Final residual = 2.2381251e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9838933e-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 = 0.079143762 0 0.55807521 water fraction, min, max = 0.228768 2.175256e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404651 0 0.55807521 water fraction, min, max = 0.22850711 1.9840158e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143762 0 0.55807521 water fraction, min, max = 0.228768 2.1753784e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999741 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014073952, Final residual = 6.4286495e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4451583e-09, Final residual = 7.1021488e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9605066e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.132765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9605707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1328291e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6019721e-05, Final residual = 1.1944382e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.192864e-09, Final residual = 6.1649156e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.972292e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1540994e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9723611e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1541685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7803452e-05, Final residual = 3.6599807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676368e-09, Final residual = 1.6222878e-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 = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9663765e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1432681e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9662967e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1431882e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8266096e-05, Final residual = 3.5539352e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514205e-09, Final residual = 1.9053621e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9695325e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1491123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9696191e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1491989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.091684e-05, Final residual = 2.0851531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865939e-09, Final residual = 7.4376355e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9678801e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.145993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9678049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1459177e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593964e-05, Final residual = 2.7396704e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7396073e-09, Final residual = 2.883666e-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 = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9687894e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1477496e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9688555e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1478157e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2745092e-05, Final residual = 1.5160407e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5183237e-09, Final residual = 5.070565e-11, 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 = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9682981e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1467656e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9682435e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1467111e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1405433e-05, Final residual = 2.30531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.306091e-09, Final residual = 3.0808469e-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 = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9685775e-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 = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1473499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079404658 0 0.55807592 water fraction, min, max = 0.22850711 1.9686238e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.079143769 0 0.55807591 water fraction, min, max = 0.228768 2.1473962e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7807434e-05, Final residual = 1.2195989e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214795e-09, Final residual = 7.7262131e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 80.9 s ClockTime = 88 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10023947 max: 0.30538239 deltaT = 108.97752 Time = 19189.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.363277e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.6188689e-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 = 0.078887487 0 0.55807511 water fraction, min, max = 0.22902428 2.4427039e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631207 0 0.55806325 water fraction, min, max = 0.22928056 2.6983051e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031141389, Final residual = 2.8459263e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8241996e-09, Final residual = 5.3459263e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.4100539e-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 = 0.078631194 0 0.55807496 water fraction, min, max = 0.22928056 2.6246485e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887477 0 0.55807496 water fraction, min, max = 0.22902428 2.4105649e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999654 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631194 0 0.55807496 water fraction, min, max = 0.22928056 2.6251594e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014722272, Final residual = 4.8188546e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288295e-09, Final residual = 1.654074e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3820676e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.573424e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3822364e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5735928e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5289901e-05, Final residual = 3.1483625e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1466705e-09, Final residual = 1.5483792e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.4004014e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.6064746e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.4003018e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.6063751e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4089338e-05, Final residual = 1.0811476e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835655e-09, Final residual = 4.0566683e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3883267e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5847012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3884079e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5847823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0604948e-05, Final residual = 1.2563517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.256547e-09, Final residual = 6.7000738e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3968805e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.6001133e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3968223e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.6000551e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2521808e-05, Final residual = 8.8801766e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918106e-10, Final residual = 5.7350905e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3907025e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5889825e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.390748e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5890279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7355436e-05, Final residual = 1.9097742e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9102508e-09, Final residual = 6.2796829e-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 = 0.078887487 0 0.55807591 water fraction, min, max = 0.22902428 2.3953821e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.59741e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3953441e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.597372e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193745e-05, Final residual = 1.3614604e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3615416e-09, Final residual = 4.1131797e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3917966e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5909579e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3918302e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5909915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0024506e-05, Final residual = 4.0454104e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0664752e-10, Final residual = 1.7541477e-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 = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3946338e-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 = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5960574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078887486 0 0.55807591 water fraction, min, max = 0.22902428 2.3946026e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078631204 0 0.5580759 water fraction, min, max = 0.22928056 2.5960262e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6157176e-05, Final residual = 2.4214837e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4335113e-10, Final residual = 8.5820135e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.26 s ClockTime = 88 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0989732 max: 0.29836345 deltaT = 109.56342 Time = 19299.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8423274e-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 = 0.078115884 0 0.55807589 water fraction, min, max = 0.22979588 3.1345052e-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 = 0.078373545 0 0.55807147 water fraction, min, max = 0.22953822 2.9340854e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07811589 0 0.55805073 water fraction, min, max = 0.22979588 3.2262729e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034417017, Final residual = 5.9357964e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8688641e-09, Final residual = 4.7211253e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 -8.6125652e-08 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115866 0 0.55807403 water fraction, min, max = 0.22979588 -7.8117836e-08 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999449 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373527 0 0.55807403 water fraction, min, max = 0.22953822 2.8675119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115867 0 0.55807403 water fraction, min, max = 0.22979588 3.0879717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018316005, Final residual = 7.3032472e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3279365e-09, Final residual = 1.157371e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.851533e-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 = 0.078115883 0 0.5580759 water fraction, min, max = 0.22979588 3.0586267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373543 0 0.5580759 water fraction, min, max = 0.22953822 2.8512736e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115883 0 0.55807561 water fraction, min, max = 0.22979588 3.0583673e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010614275, Final residual = 3.5003432e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4992486e-09, Final residual = 8.1296276e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8609672e-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 = 0.078115884 0 0.55807588 water fraction, min, max = 0.22979588 3.076065e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.55807588 water fraction, min, max = 0.22953822 2.8611449e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115884 0 0.55807588 water fraction, min, max = 0.22979588 3.0762426e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 7.5616917e-05, Final residual = 5.5225358e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.527102e-09, Final residual = 3.068153e-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 = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8548359e-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 = 0.078115882 0 0.5580759 water fraction, min, max = 0.22979588 3.06475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373542 0 0.5580759 water fraction, min, max = 0.22953822 2.8547707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115882 0 0.55807506 water fraction, min, max = 0.22979588 3.0646847e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5369983e-05, Final residual = 3.1343959e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1327337e-09, Final residual = 1.709155e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8591875e-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 = 0.078115884 0 0.55807584 water fraction, min, max = 0.22979588 3.0727135e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.55807584 water fraction, min, max = 0.22953822 2.8592202e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115884 0 0.55807584 water fraction, min, max = 0.22979588 3.0727462e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2928633e-05, Final residual = 1.4900794e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4941629e-09, Final residual = 1.1596993e-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 = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8560898e-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 = 0.078115883 0 0.5580759 water fraction, min, max = 0.22979588 3.0670677e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373543 0 0.5580759 water fraction, min, max = 0.22953822 2.8560848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115883 0 0.55807563 water fraction, min, max = 0.22979588 3.0670627e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6101972e-05, Final residual = 8.61558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6238879e-10, Final residual = 1.172417e-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 = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8584084e-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 = 0.078115883 0 0.55807588 water fraction, min, max = 0.22979588 3.071269e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.55807588 water fraction, min, max = 0.22953822 2.8584019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115884 0 0.55807588 water fraction, min, max = 0.22979588 3.0712625e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9806046e-05, Final residual = 5.1880273e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1840678e-10, Final residual = 9.3449929e-11, 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 = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8566715e-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 = 0.078115883 0 0.5580759 water fraction, min, max = 0.22979588 3.0681371e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.8566865e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115883 0 0.5580759 water fraction, min, max = 0.22979588 3.0681522e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6774559e-05, Final residual = 8.8562525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8893752e-10, Final residual = 4.4324612e-11, 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 = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.858011e-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 = 0.078115884 0 0.5580759 water fraction, min, max = 0.22979588 3.0705392e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078373544 0 0.5580759 water fraction, min, max = 0.22953822 2.857993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.078115884 0 0.5580759 water fraction, min, max = 0.22979588 3.0705212e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2913478e-05, Final residual = 4.6429349e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6485278e-10, Final residual = 7.5506355e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 81.66 s ClockTime = 88 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10048784 max: 0.32416054 deltaT = 101.3861 Time = 19400.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3119991e-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 = 0.077639024 0 0.55807587 water fraction, min, max = 0.23027274 3.5956598e-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 = 0.077877455 0 0.55806045 water fraction, min, max = 0.23003431 3.3963686e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639033 0 0.55802332 water fraction, min, max = 0.23027274 3.6800372e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032182386, Final residual = 1.9807134e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9534859e-08, Final residual = 3.2817478e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3213495e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639001 0 0.55807245 water fraction, min, max = 0.23027274 3.5291948e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877431 0 0.55807245 water fraction, min, max = 0.23003431 3.3230172e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639003 0 0.55807245 water fraction, min, max = 0.23027274 3.5308624e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999199 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001896886, Final residual = 5.9764445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0068959e-09, Final residual = 6.2173197e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3146715e-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 = 0.077639023 0 0.55807589 water fraction, min, max = 0.23027274 3.5150919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877453 0 0.5580759 water fraction, min, max = 0.23003431 3.3141394e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639023 0 0.5580759 water fraction, min, max = 0.23027274 3.5145598e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999737 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011383025, Final residual = 2.6761684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6713331e-09, Final residual = 2.6197689e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3180062e-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 = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5218717e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.318343e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639025 0 0.55806386 water fraction, min, max = 0.23027274 3.5222085e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 8.1989407e-05, Final residual = 8.0757769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0999535e-10, Final residual = 8.8672655e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3164927e-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 = 0.077639022 0 0.55807511 water fraction, min, max = 0.23027274 3.5186915e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877451 0 0.55807511 water fraction, min, max = 0.23003431 3.3163221e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639022 0 0.55807511 water fraction, min, max = 0.23027274 3.5185209e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0669615e-05, Final residual = 4.7101077e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065082e-09, Final residual = 2.7665922e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3171874e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5201853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3173012e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807244 water fraction, min, max = 0.23027274 3.5202991e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7904343e-05, Final residual = 4.772964e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7767118e-09, Final residual = 1.2382051e-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 = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3168997e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639023 0 0.55807567 water fraction, min, max = 0.23027274 3.5195123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877453 0 0.55807567 water fraction, min, max = 0.23003431 3.3168301e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639023 0 0.55807567 water fraction, min, max = 0.23027274 3.5194428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8993099e-05, Final residual = 2.9275998e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9275179e-09, Final residual = 1.190039e-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 = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.316993e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5197762e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3170415e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5198247e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818725e-05, Final residual = 1.6778939e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6795309e-09, Final residual = 7.0943711e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3169892e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5197049e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877453 0 0.55807589 water fraction, min, max = 0.23003431 3.3169575e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807583 water fraction, min, max = 0.23027274 3.5196732e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8015627e-05, Final residual = 1.0400435e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389109e-09, Final residual = 4.5826681e-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 = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3169538e-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 = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5196837e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077877454 0 0.55807589 water fraction, min, max = 0.23003431 3.3169769e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077639024 0 0.55807589 water fraction, min, max = 0.23027274 3.5197067e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4236925e-05, Final residual = 6.7105213e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7208065e-10, Final residual = 1.6470343e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.02 s ClockTime = 89 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.092551801 max: 0.32433326 deltaT = 93.77834 Time = 19494.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7476931e-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 = 0.077197947 0 0.55807573 water fraction, min, max = 0.23071382 4.0130955e-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 = 0.077418488 0 0.55804428 water fraction, min, max = 0.23049328 3.8225284e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197959 0 0.55798292 water fraction, min, max = 0.23071382 4.0879373e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027336914, Final residual = 2.0963802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0686531e-08, Final residual = 4.876385e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807588 water fraction, min, max = 0.23049328 3.7488351e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197919 0 0.55807039 water fraction, min, max = 0.23071382 3.9410181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418457 0 0.5580704 water fraction, min, max = 0.23049328 3.7501519e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197921 0 0.55807039 water fraction, min, max = 0.23071382 3.9423349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016446033, Final residual = 8.7908886e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8432878e-09, Final residual = 1.0093143e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7446396e-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 = 0.077197945 0 0.55807589 water fraction, min, max = 0.23071382 3.9317158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418484 0 0.55807589 water fraction, min, max = 0.23049328 3.7440525e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999753 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197945 0 0.55807589 water fraction, min, max = 0.23071382 3.9311288e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4597055e-05, Final residual = 5.3007139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2846417e-09, Final residual = 6.5511741e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7472454e-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 = 0.077197948 0 0.55807589 water fraction, min, max = 0.23071382 3.9372649e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7476097e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197948 0 0.5580543 water fraction, min, max = 0.23071382 3.9376292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.7280008e-05, Final residual = 2.2711928e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.276075e-09, Final residual = 2.3675442e-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 = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7456889e-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 = 0.077197945 0 0.55807462 water fraction, min, max = 0.23071382 3.9339502e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418483 0 0.55807462 water fraction, min, max = 0.23049328 3.7454958e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197945 0 0.55807462 water fraction, min, max = 0.23071382 3.9337571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8164874e-05, Final residual = 1.3845241e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3828914e-09, Final residual = 1.5015174e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7467085e-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 = 0.077197947 0 0.55807588 water fraction, min, max = 0.23071382 3.9360752e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7468328e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197948 0 0.55806313 water fraction, min, max = 0.23071382 3.9361995e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6957727e-05, Final residual = 6.3457493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3583703e-10, Final residual = 7.5367836e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7460241e-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 = 0.077197946 0 0.55807514 water fraction, min, max = 0.23071382 3.9346576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418485 0 0.55807514 water fraction, min, max = 0.23049328 3.7459471e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197946 0 0.55807514 water fraction, min, max = 0.23071382 3.9345806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7975321e-05, Final residual = 3.7077255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7561751e-10, Final residual = 4.1070309e-11, 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 = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7464996e-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 = 0.077197947 0 0.55807588 water fraction, min, max = 0.23071382 3.9356332e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7465529e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197947 0 0.55806776 water fraction, min, max = 0.23071382 3.9356866e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2079002e-05, Final residual = 2.2932231e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4032035e-10, Final residual = 2.6828991e-11, 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 = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.74617e-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 = 0.077197947 0 0.55807541 water fraction, min, max = 0.23071382 3.9349576e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418485 0 0.55807541 water fraction, min, max = 0.23049328 3.7461341e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197947 0 0.55807541 water fraction, min, max = 0.23071382 3.9349216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.752091e-05, Final residual = 1.9648828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731604e-10, Final residual = 2.3563933e-11, 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 = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7464028e-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 = 0.077197947 0 0.55807588 water fraction, min, max = 0.23071382 3.9354336e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077418486 0 0.55807589 water fraction, min, max = 0.23049328 3.7464292e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.077197947 0 0.55807058 water fraction, min, max = 0.23071382 3.93546e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648072e-05, Final residual = 1.2553758e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.381163e-10, Final residual = 1.49918e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.42 s ClockTime = 89 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084928335 max: 0.26430838 deltaT = 104.42049 Time = 19598.9 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 = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1876995e-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 = 0.076706816 0 0.55806977 water fraction, min, max = 0.23120495 4.4866316e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952387 0 0.55800223 water fraction, min, max = 0.23095938 4.2810891e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706843 0 0.55787639 water fraction, min, max = 0.23120495 4.5800302e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 0.000249262, Final residual = 1.3976614e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816488e-08, Final residual = 5.0389891e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807055 water fraction, min, max = 0.23095938 4.1812429e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706753 0 0.55805779 water fraction, min, max = 0.23120495 4.3820828e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952318 0 0.55805782 water fraction, min, max = 0.23095938 4.1823516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997727 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706756 0 0.5580578 water fraction, min, max = 0.23120495 4.3831913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997726 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017455614, Final residual = 6.2690896e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3037272e-09, Final residual = 8.9776254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1789902e-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 = 0.076706812 0 0.55807058 water fraction, min, max = 0.23120495 4.3765081e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952378 0 0.55807058 water fraction, min, max = 0.23095938 4.17823e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706812 0 0.55807058 water fraction, min, max = 0.23120495 4.3757478e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999611 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010739782, Final residual = 5.0026246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.985269e-09, Final residual = 6.5446508e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1816133e-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 = 0.076706816 0 0.55807058 water fraction, min, max = 0.23120495 4.3823164e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1821923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706817 0 0.55804511 water fraction, min, max = 0.23120495 4.3828955e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 7.9665931e-05, Final residual = 2.9050621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9140629e-09, Final residual = 3.2950031e-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 = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1796499e-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 = 0.076706812 0 0.55806893 water fraction, min, max = 0.23120495 4.377986e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952377 0 0.55806893 water fraction, min, max = 0.23095938 4.1792659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706812 0 0.55806893 water fraction, min, max = 0.23120495 4.3776019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.657611e-05, Final residual = 2.4164347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4149289e-09, Final residual = 3.0012065e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1811583e-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 = 0.076706816 0 0.55807057 water fraction, min, max = 0.23120495 4.3812513e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1814493e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706817 0 0.5580553 water fraction, min, max = 0.23120495 4.3815423e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6109731e-05, Final residual = 1.3904684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3940878e-09, Final residual = 1.9139942e-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 = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1800186e-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 = 0.076706814 0 0.55806959 water fraction, min, max = 0.23120495 4.3787864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07695238 0 0.55806959 water fraction, min, max = 0.23095938 4.1798037e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706814 0 0.55806959 water fraction, min, max = 0.23120495 4.3785715e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5753676e-05, Final residual = 1.0665873e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0667577e-09, Final residual = 1.8490943e-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 = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.180911e-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 = 0.076706816 0 0.55807057 water fraction, min, max = 0.23120495 4.3807055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1810822e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706816 0 0.55806101 water fraction, min, max = 0.23120495 4.3808766e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.0962605e-05, Final residual = 6.6519305e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6972761e-10, Final residual = 1.433686e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1802154e-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 = 0.076706815 0 0.55806996 water fraction, min, max = 0.23120495 4.3792055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952381 0 0.55806996 water fraction, min, max = 0.23095938 4.1800806e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706815 0 0.55806996 water fraction, min, max = 0.23120495 4.3790707e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524663e-05, Final residual = 5.1442633e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1825628e-10, Final residual = 1.1605883e-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 = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1807683e-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 = 0.076706816 0 0.55807057 water fraction, min, max = 0.23120495 4.3803989e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076952382 0 0.55807057 water fraction, min, max = 0.23095938 4.1808802e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076706816 0 0.55806456 water fraction, min, max = 0.23120495 4.3805109e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861972e-05, Final residual = 3.6674763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.726986e-10, Final residual = 1.014071e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.8 s ClockTime = 90 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.095717515 max: 0.29614371 deltaT = 105.76972 Time = 19704.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6285439e-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 = 0.076209339 0 0.55806184 water fraction, min, max = 0.23170243 4.9234324e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458087 0 0.55796834 water fraction, min, max = 0.23145369 4.7222598e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209381 0 0.55779755 water fraction, min, max = 0.23170243 5.0171578e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025753883, Final residual = 2.4945167e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4716068e-08, Final residual = 2.240115e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.5580645 water fraction, min, max = 0.23145369 4.6188919e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209245 0 0.55804665 water fraction, min, max = 0.23170243 4.8123958e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076457984 0 0.55804671 water fraction, min, max = 0.23145369 4.6192026e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209251 0 0.55804668 water fraction, min, max = 0.23170243 4.8127062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996886 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013985918, Final residual = 2.9608137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9722987e-09, Final residual = 5.8172914e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806455 water fraction, min, max = 0.23145369 4.6195513e-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 = 0.076209332 0 0.55806456 water fraction, min, max = 0.23170243 4.8131116e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458071 0 0.55806456 water fraction, min, max = 0.23145369 4.6192222e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999471 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209332 0 0.55806456 water fraction, min, max = 0.23170243 4.8127825e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.179975e-05, Final residual = 1.9515866e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.948403e-09, Final residual = 4.1840284e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6206081e-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 = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.8155181e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6209347e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07620934 0 0.55805652 water fraction, min, max = 0.23170243 4.8158447e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 5.2856806e-05, Final residual = 1.1358698e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1396673e-09, Final residual = 2.30147e-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 = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6195656e-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 = 0.076209336 0 0.55806403 water fraction, min, max = 0.23170243 4.8131926e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458075 0 0.55806403 water fraction, min, max = 0.23145369 4.6193428e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209336 0 0.55806403 water fraction, min, max = 0.23170243 4.8129699e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0340528e-05, Final residual = 6.4492706e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4711112e-10, Final residual = 8.6503117e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6203983e-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 = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.8150033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6205583e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209339 0 0.55806374 water fraction, min, max = 0.23170243 4.8151633e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.3671297e-05, Final residual = 3.2825262e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2855111e-09, Final residual = 2.9646868e-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 = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6197817e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209338 0 0.5580645 water fraction, min, max = 0.23170243 4.8136723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458077 0 0.5580645 water fraction, min, max = 0.23145369 4.6196723e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209338 0 0.55806451 water fraction, min, max = 0.23170243 4.8135629e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8426516e-05, Final residual = 2.2674564e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2687438e-09, Final residual = 1.0718635e-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 = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6202483e-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 = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.8146659e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458077 0 0.55806456 water fraction, min, max = 0.23145369 4.6203267e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.8147443e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4868911e-05, Final residual = 1.9050507e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.906262e-09, Final residual = 6.5192733e-11, 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 = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6198969e-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 = 0.076209338 0 0.55806456 water fraction, min, max = 0.23170243 4.8139232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458077 0 0.55806456 water fraction, min, max = 0.23145369 4.619841e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209338 0 0.55806456 water fraction, min, max = 0.23170243 4.8138672e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186216e-05, Final residual = 1.5494228e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5495309e-09, Final residual = 3.4164942e-11, 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 = 0.076458078 0 0.55806456 water fraction, min, max = 0.23145369 4.6201678e-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 = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.8144904e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076458077 0 0.55806456 water fraction, min, max = 0.23145369 4.6202094e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076209339 0 0.55806456 water fraction, min, max = 0.23170243 4.814532e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9710307e-05, Final residual = 1.9181514e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198148e-09, Final residual = 5.3306914e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 83.22 s ClockTime = 90 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097701159 max: 0.38561545 deltaT = 82.286319 Time = 19787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 5.0008172e-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 = 0.075822314 0 0.55805998 water fraction, min, max = 0.23208945 5.2145365e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015835 0 0.55799822 water fraction, min, max = 0.23189594 5.0556877e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822342 0 0.5578866 water fraction, min, max = 0.23208945 5.2694115e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024514578, Final residual = 2.6340229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6165368e-09, Final residual = 6.7768868e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806452 water fraction, min, max = 0.23189594 4.9974014e-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 = 0.075822258 0 0.55805531 water fraction, min, max = 0.23208945 5.1533405e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998372 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015772 0 0.55805535 water fraction, min, max = 0.23189594 4.9974039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998373 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822264 0 0.55805533 water fraction, min, max = 0.23208945 5.1533429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998537 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9142324e-05, Final residual = 9.9073453e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9283361e-10, Final residual = 3.3648989e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806455 water fraction, min, max = 0.23189594 4.9964492e-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 = 0.075822307 0 0.55806455 water fraction, min, max = 0.23208945 5.1515984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07601582 0 0.55806455 water fraction, min, max = 0.23189594 4.9965003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822307 0 0.55806455 water fraction, min, max = 0.23208945 5.1516495e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7657574e-05, Final residual = 4.5268766e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5568385e-10, Final residual = 4.8952402e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9979678e-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 = 0.075822313 0 0.55806456 water fraction, min, max = 0.23208945 5.1543689e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9979843e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822314 0 0.55806456 water fraction, min, max = 0.23208945 5.1543853e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.2015705e-05, Final residual = 2.4288942e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369709e-10, Final residual = 1.5751125e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9969221e-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 = 0.075822312 0 0.55806456 water fraction, min, max = 0.23208945 5.1524063e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9969043e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822312 0 0.55806456 water fraction, min, max = 0.23208945 5.1523885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060114e-05, Final residual = 1.5665916e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770777e-10, Final residual = 9.6962325e-12, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9975604e-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 = 0.075822313 0 0.55806456 water fraction, min, max = 0.23208945 5.1536153e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9975778e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822313 0 0.55806456 water fraction, min, max = 0.23208945 5.1536327e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6099459e-06, Final residual = 1.1261407e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2033331e-10, Final residual = 3.7145608e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9972017e-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 = 0.075822313 0 0.55806456 water fraction, min, max = 0.23208945 5.1529264e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.076015826 0 0.55806456 water fraction, min, max = 0.23189594 4.9971876e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075822313 0 0.55806456 water fraction, min, max = 0.23208945 5.1529123e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7912211e-06, Final residual = 7.8931389e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9134828e-10, Final residual = 6.1784341e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 83.49 s ClockTime = 90 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.074239466 max: 0.28420354 deltaT = 86.856874 Time = 19873.9 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 = 0.075618052 0 0.55806456 water fraction, min, max = 0.23229371 5.3459382e-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 = 0.075413792 0 0.5580445 water fraction, min, max = 0.23249797 5.5690126e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618073 0 0.55794041 water fraction, min, max = 0.23229371 5.4060377e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413845 0 0.55776456 water fraction, min, max = 0.23249797 5.6291173e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000195 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028045527, Final residual = 2.0487036e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0288352e-08, Final residual = 1.0286574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806437 water fraction, min, max = 0.23229371 5.3429426e-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 = 0.075413697 0 0.55804813 water fraction, min, max = 0.23249797 5.5035119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561796 0 0.55804829 water fraction, min, max = 0.23229371 5.3431859e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99996974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413719 0 0.55804822 water fraction, min, max = 0.23249797 5.5037552e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99998162 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6409616e-05, Final residual = 2.5159004e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5200933e-09, Final residual = 1.6843321e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.5580645 water fraction, min, max = 0.23229371 5.3423628e-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 = 0.075413767 0 0.55806447 water fraction, min, max = 0.23249797 5.5022426e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07561803 0 0.5580645 water fraction, min, max = 0.23229371 5.342451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413767 0 0.55806447 water fraction, min, max = 0.23249797 5.5023308e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997939 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6918901e-05, Final residual = 1.0450855e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458453e-09, Final residual = 5.063003e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3440888e-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 = 0.07541379 0 0.55806448 water fraction, min, max = 0.23249797 5.5053214e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3440597e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413793 0 0.55806448 water fraction, min, max = 0.23249797 5.5052923e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999559 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.7602245e-05, Final residual = 2.3736241e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3922802e-10, Final residual = 6.4965576e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3425768e-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 = 0.075413786 0 0.55806448 water fraction, min, max = 0.23249797 5.5025765e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618049 0 0.55806451 water fraction, min, max = 0.23229371 5.3426033e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999623 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413786 0 0.55806439 water fraction, min, max = 0.23249797 5.5026029e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999953 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7335891e-05, Final residual = 9.1481748e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261177e-11, Final residual = 3.3478545e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3437271e-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 = 0.075413789 0 0.55806447 water fraction, min, max = 0.23249797 5.5046618e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3437098e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413791 0 0.55806447 water fraction, min, max = 0.23249797 5.5046445e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999536 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514778e-05, Final residual = 5.2984845e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3276033e-10, Final residual = 3.4004891e-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 = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3429264e-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 = 0.075413788 0 0.55806448 water fraction, min, max = 0.23249797 5.5032092e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618051 0 0.55806451 water fraction, min, max = 0.23229371 5.3429388e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075413788 0 0.55806442 water fraction, min, max = 0.23249797 5.5032216e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 7.6986694e-06, Final residual = 2.7112181e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7756689e-10, Final residual = 9.7842429e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3434728e-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 = 0.075413789 0 0.55806448 water fraction, min, max = 0.23249797 5.5041998e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999534 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075618052 0 0.55806451 water fraction, min, max = 0.23229371 5.3434644e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07541379 0 0.55806448 water fraction, min, max = 0.23249797 5.5041914e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.373353e-06, Final residual = 1.5095671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5819149e-10, Final residual = 7.8155598e-12, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 83.78 s ClockTime = 91 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.079762128 max: 0.36631732 deltaT = 71.1295 Time = 19945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806444 water fraction, min, max = 0.23266525 5.6599475e-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 = 0.075079242 0 0.5580064 water fraction, min, max = 0.23283252 5.8356714e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07524654 0 0.55789688 water fraction, min, max = 0.23266525 5.6998847e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07507929 0 0.55774167 water fraction, min, max = 0.23283252 5.8756116e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024768604, Final residual = 2.1605744e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1373779e-08, Final residual = 1.8388781e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806425 water fraction, min, max = 0.23266525 5.6598078e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079165 0 0.5580503 water fraction, min, max = 0.23283252 5.7956618e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246442 0 0.55796707 water fraction, min, max = 0.23266525 5.6601839e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997048 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079188 0 0.55797035 water fraction, min, max = 0.23283252 5.7960379e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998543 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843522e-05, Final residual = 3.6698124e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6805765e-09, Final residual = 2.1243635e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806416 water fraction, min, max = 0.23266525 5.6591931e-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 = 0.075079215 0 0.55806046 water fraction, min, max = 0.23283252 5.7941059e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998442 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246492 0 0.55806069 water fraction, min, max = 0.23266525 5.6591343e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998462 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079215 0 0.55806046 water fraction, min, max = 0.23283252 5.794047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998441 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6587035e-05, Final residual = 3.6423141e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394886e-09, Final residual = 4.4322278e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806417 water fraction, min, max = 0.23266525 5.659764e-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 = 0.075079238 0 0.55806395 water fraction, min, max = 0.23283252 5.7952533e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999357 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806418 water fraction, min, max = 0.23266525 5.6598051e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079241 0 0.5580638 water fraction, min, max = 0.23283252 5.7952944e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999363 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304228e-05, Final residual = 4.0300901e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0777528e-10, Final residual = 2.0096458e-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 = 0.075246516 0 0.55806418 water fraction, min, max = 0.23266525 5.6594417e-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 = 0.075079236 0 0.55806396 water fraction, min, max = 0.23283252 5.7946023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999374 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246513 0 0.55805529 water fraction, min, max = 0.23266525 5.6594279e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999709 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079236 0 0.55805544 water fraction, min, max = 0.23283252 5.7945885e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999374 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 9.8026464e-06, Final residual = 1.0194776e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0965004e-10, Final residual = 2.8159648e-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 = 0.075246516 0 0.55806417 water fraction, min, max = 0.23266525 5.6596282e-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 = 0.075079238 0 0.55806358 water fraction, min, max = 0.23283252 5.7949687e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999368 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075246516 0 0.55806381 water fraction, min, max = 0.23266525 5.6596357e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.075079239 0 0.55806353 water fraction, min, max = 0.23283252 5.7949763e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999369 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.712622e-06, Final residual = 7.5693468e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5839338e-10, Final residual = 3.547997e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 84.01 s ClockTime = 91 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064070806 max: 0.29696087 deltaT = 71.853346 Time = 20016.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806361 water fraction, min, max = 0.2330015 5.9518891e-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 = 0.074741288 0 0.55788981 water fraction, min, max = 0.23317048 6.1293033e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910305 0 0.55768417 water fraction, min, max = 0.2330015 5.9928933e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741365 0 0.55744481 water fraction, min, max = 0.23317048 6.1703105e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000328 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023226558, Final residual = 5.2470347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1832201e-09, Final residual = 1.9528793e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806282 water fraction, min, max = 0.2330015 5.9526965e-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 = 0.074741171 0 0.55803614 water fraction, min, max = 0.23317048 6.090066e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995287 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910153 0 0.55765583 water fraction, min, max = 0.2330015 5.9532096e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995337 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07474121 0 0.55767013 water fraction, min, max = 0.23317048 6.0905791e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997084 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010041798, Final residual = 2.4084137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4186053e-09, Final residual = 1.5288614e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806176 water fraction, min, max = 0.2330015 5.9505488e-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 = 0.074741242 0 0.55804469 water fraction, min, max = 0.23317048 6.0854599e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9999815 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910223 0 0.55804639 water fraction, min, max = 0.2330015 5.9503867e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998207 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741241 0 0.55804495 water fraction, min, max = 0.23317048 6.0852978e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998146 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8518078e-05, Final residual = 8.3858616e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3824118e-10, Final residual = 2.562803e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806237 water fraction, min, max = 0.2330015 5.9518678e-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 = 0.074741281 0 0.55806112 water fraction, min, max = 0.23317048 6.0881377e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55797477 water fraction, min, max = 0.2330015 5.9519708e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741288 0 0.55797661 water fraction, min, max = 0.23317048 6.0882407e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998925 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.6297014e-05, Final residual = 1.7628829e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7670699e-09, Final residual = 1.1867818e-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 = 0.074910263 0 0.5580621 water fraction, min, max = 0.2330015 5.951213e-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 = 0.074741274 0 0.5580572 water fraction, min, max = 0.23317048 6.0867894e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910256 0 0.55805858 water fraction, min, max = 0.2330015 5.9511684e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999498 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741274 0 0.55805726 water fraction, min, max = 0.23317048 6.0867447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998914 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5225298e-05, Final residual = 9.60381e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6151932e-10, Final residual = 9.0653782e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806225 water fraction, min, max = 0.2330015 5.951541e-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 = 0.074741281 0 0.55806098 water fraction, min, max = 0.23317048 6.0874588e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55804355 water fraction, min, max = 0.2330015 5.9515652e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741283 0 0.55804285 water fraction, min, max = 0.23317048 6.0874829e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998919 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.516361e-06, Final residual = 5.8091256e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.736138e-11, Final residual = 5.0964422e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910263 0 0.55806219 water fraction, min, max = 0.2330015 5.9513784e-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 = 0.074741279 0 0.55806013 water fraction, min, max = 0.23317048 6.0871246e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074910261 0 0.55806143 water fraction, min, max = 0.2330015 5.9513657e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074741279 0 0.55806014 water fraction, min, max = 0.23317048 6.0871119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998918 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3322953e-06, Final residual = 7.0310804e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0302746e-10, Final residual = 8.9563361e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 84.29 s ClockTime = 91 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.064908564 max: 0.26607317 deltaT = 79.950791 Time = 20096.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805905 water fraction, min, max = 0.2333585 6.2612301e-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 = 0.074365251 0 0.55762453 water fraction, min, max = 0.23354652 6.460927e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000139 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553352 0 0.55719628 water fraction, min, max = 0.2333585 6.3123895e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365402 0 0.55675063 water fraction, min, max = 0.23354652 6.5120907e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000637 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022018687, Final residual = 4.784966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.730145e-09, Final residual = 1.0869903e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553266 0 0.5580552 water fraction, min, max = 0.2333585 6.2585097e-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 = 0.074365023 0 0.5579903 water fraction, min, max = 0.23354652 6.4050266e-16 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99990838 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553054 0 0.55738902 water fraction, min, max = 0.2333585 6.2591067e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99991018 1.0000138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365088 0 0.55741029 water fraction, min, max = 0.23354652 6.4056235e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99993377 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011771284, Final residual = 2.934214e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9493659e-09, Final residual = 1.7687963e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805172 water fraction, min, max = 0.2333585 6.2563371e-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 = 0.074365168 0 0.55801812 water fraction, min, max = 0.23354652 6.4002744e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997268 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553198 0 0.55802579 water fraction, min, max = 0.2333585 6.256073e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997296 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365168 0 0.55801911 water fraction, min, max = 0.23354652 6.4000102e-16 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997263 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2369704e-05, Final residual = 1.4957081e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4913579e-09, Final residual = 5.2105712e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805413 water fraction, min, max = 0.2333585 6.2581149e-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 = 0.074365235 0 0.55804812 water fraction, min, max = 0.23354652 6.4039285e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998227 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55778465 water fraction, min, max = 0.2333585 6.2583096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365253 0 0.55778987 water fraction, min, max = 0.23354652 6.4041232e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998211 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 3.8449427e-05, Final residual = 8.4762041e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5077248e-10, Final residual = 7.153064e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805241 water fraction, min, max = 0.2333585 6.256937e-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 = 0.074365217 0 0.55803406 water fraction, min, max = 0.23354652 6.4014981e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553248 0 0.55804103 water fraction, min, max = 0.2333585 6.2568276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998803 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365217 0 0.55803458 water fraction, min, max = 0.23354652 6.4013887e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997958 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4337942e-05, Final residual = 5.9245749e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9835909e-10, Final residual = 1.2602556e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805376 water fraction, min, max = 0.2333585 6.2576905e-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 = 0.074365235 0 0.55804769 water fraction, min, max = 0.23354652 6.4030401e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998114 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55789303 water fraction, min, max = 0.2333585 6.2577648e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365242 0 0.55789379 water fraction, min, max = 0.23354652 6.4031145e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998109 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 1.7108169e-05, Final residual = 2.3545227e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4078578e-10, Final residual = 4.2439754e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55805271 water fraction, min, max = 0.2333585 6.257221e-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 = 0.074365227 0 0.55803931 water fraction, min, max = 0.23354652 6.4020714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998016 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553258 0 0.55804596 water fraction, min, max = 0.2333585 6.2571711e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365227 0 0.55803962 water fraction, min, max = 0.23354652 6.4020215e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999802 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1827318e-05, Final residual = 7.2841293e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7216977e-11, Final residual = 2.138993e-11, 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 = 0.074553265 0 0.55805358 water fraction, min, max = 0.2333585 6.2575136e-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 = 0.074365235 0 0.55804748 water fraction, min, max = 0.23354652 6.4026814e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998075 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553265 0 0.55794678 water fraction, min, max = 0.2333585 6.2575499e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365238 0 0.55794531 water fraction, min, max = 0.23354652 6.4027177e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998073 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 8.8918826e-06, Final residual = 7.1288178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1486826e-10, Final residual = 1.9386001e-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 = 0.074553265 0 0.55805287 water fraction, min, max = 0.2333585 6.2573311e-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 = 0.074365231 0 0.55804191 water fraction, min, max = 0.23354652 6.4022939e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998039 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074553262 0 0.5580484 water fraction, min, max = 0.2333585 6.2573046e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999528 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074365231 0 0.55804212 water fraction, min, max = 0.23354652 6.4022673e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998041 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6039433e-06, Final residual = 6.2359316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2500104e-10, Final residual = 4.1637013e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 84.63 s ClockTime = 92 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.07331064 max: 0.246377 deltaT = 89.681509 Time = 20186.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55803872 water fraction, min, max = 0.23375742 6.5933322e-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 = 0.073943452 0 0.55717683 water fraction, min, max = 0.23396833 6.8161799e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154514 0 0.55639285 water fraction, min, max = 0.23375742 6.656901e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 1 1.0000672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943738 0 0.55560929 water fraction, min, max = 0.23396833 6.8797549e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0001207 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021453873, Final residual = 1.160725e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1492319e-08, Final residual = 1.3719663e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154342 0 0.5580231 water fraction, min, max = 0.23375742 6.5836569e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943021 0 0.55787725 water fraction, min, max = 0.23396833 6.7351305e-16 0.999 Phase-sum volume fraction, min, max = 0.99999958 0.99983751 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074153952 0 0.55730366 water fraction, min, max = 0.23375742 6.5841723e-16 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99984659 1.0000203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943113 0 0.55731117 water fraction, min, max = 0.23396833 6.7356458e-16 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99986858 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011178692, Final residual = 2.6405972e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6504457e-09, Final residual = 6.2999742e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55801747 water fraction, min, max = 0.23375742 6.5835336e-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 = 0.073943317 0 0.55796434 water fraction, min, max = 0.23396833 6.7342455e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996051 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154249 0 0.55798955 water fraction, min, max = 0.23375742 6.5832497e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943317 0 0.55796555 water fraction, min, max = 0.23396833 6.7339616e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99996095 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0774785e-05, Final residual = 1.2992278e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2968792e-09, Final residual = 4.0211298e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55802069 water fraction, min, max = 0.23375742 6.5841715e-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 = 0.073943409 0 0.55799764 water fraction, min, max = 0.23396833 6.735799e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997098 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55780709 water fraction, min, max = 0.23375742 6.5843721e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943433 0 0.55779442 water fraction, min, max = 0.23396833 6.7359997e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997071 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 4.1129502e-05, Final residual = 7.654117e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6894009e-10, Final residual = 2.0785873e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55801828 water fraction, min, max = 0.23375742 6.5836494e-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 = 0.073943387 0 0.55798415 water fraction, min, max = 0.23396833 6.7345866e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996659 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154319 0 0.55800849 water fraction, min, max = 0.23375742 6.5835392e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998954 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943387 0 0.55798478 water fraction, min, max = 0.23396833 6.7344764e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996671 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043417e-05, Final residual = 3.3764363e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4483729e-10, Final residual = 6.3793042e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55801997 water fraction, min, max = 0.23375742 6.5840112e-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 = 0.073943409 0 0.55799676 water fraction, min, max = 0.23396833 6.7353957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55790864 water fraction, min, max = 0.23375742 6.5840831e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943419 0 0.55789103 water fraction, min, max = 0.23396833 6.7354677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996895 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 2.0060918e-05, Final residual = 1.5950178e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6641338e-10, Final residual = 2.8839952e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55801869 water fraction, min, max = 0.23375742 6.5837635e-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 = 0.0739434 0 0.55798972 water fraction, min, max = 0.23396833 6.7348467e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996767 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154332 0 0.55801362 water fraction, min, max = 0.23375742 6.5837168e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999449 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0739434 0 0.55799006 water fraction, min, max = 0.23396833 6.7348e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996771 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4361645e-05, Final residual = 7.0951748e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1313208e-10, Final residual = 5.3297633e-11, 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 = 0.074154341 0 0.55801964 water fraction, min, max = 0.23375742 6.5839239e-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 = 0.073943409 0 0.55799636 water fraction, min, max = 0.23396833 6.7352039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55795644 water fraction, min, max = 0.23375742 6.5839571e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943414 0 0.55793635 water fraction, min, max = 0.23396833 6.7352371e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999684 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.067197e-05, Final residual = 3.172215e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2098232e-10, Final residual = 7.6586077e-11, 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 = 0.074154341 0 0.5580189 water fraction, min, max = 0.23375742 6.5838189e-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 = 0.073943405 0 0.55799235 water fraction, min, max = 0.23396833 6.7349665e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996799 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154337 0 0.55801603 water fraction, min, max = 0.23375742 6.5837953e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999666 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943405 0 0.55799254 water fraction, min, max = 0.23396833 6.7349429e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996801 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713562e-06, Final residual = 4.801974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8094279e-10, Final residual = 2.8195605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55801946 water fraction, min, max = 0.23375742 6.583884e-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 = 0.073943409 0 0.55799614 water fraction, min, max = 0.23396833 6.7351183e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.074154341 0 0.55798204 water fraction, min, max = 0.23375742 6.5839019e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073943412 0 0.55796061 water fraction, min, max = 0.23396833 6.7351362e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996823 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 6.211388e-06, Final residual = 2.3510101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4263516e-10, Final residual = 3.169826e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 85.01 s ClockTime = 92 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083662919 max: 0.26572084 deltaT = 99.805192 Time = 20286.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708725 0 0.55792862 water fraction, min, max = 0.23420304 6.9372098e-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 = 0.073474052 0 0.55652865 water fraction, min, max = 0.23443775 7.1769222e-16 0.999 Phase-sum volume fraction, min, max = 1 1 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073709055 0 0.55531951 water fraction, min, max = 0.23420304 7.0124917e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0001254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347455 0 0.55409317 water fraction, min, max = 0.23443775 7.2522127e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0001916 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023674447, Final residual = 2.0448491e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.02581e-08, Final residual = 2.9477912e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708726 0 0.55787691 water fraction, min, max = 0.23420304 6.916848e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347333 0 0.55757858 water fraction, min, max = 0.23443775 7.0648262e-16 0.999 Phase-sum volume fraction, min, max = 0.99999931 0.99977331 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708135 0 0.55694145 water fraction, min, max = 0.23420304 6.9170728e-16 0.999 Phase-sum volume fraction, min, max = 0.99999941 0.99977978 1.0000356 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473454 0 0.55690437 water fraction, min, max = 0.23443775 7.0650508e-16 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.9998164 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012573376, Final residual = 7.9189877e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.945689e-09, Final residual = 1.4337167e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708726 0 0.55786475 water fraction, min, max = 0.23420304 6.922413e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473802 0 0.55774239 water fraction, min, max = 0.23443775 7.0745874e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993253 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708612 0 0.55782653 water fraction, min, max = 0.23420304 6.9222112e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995678 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473802 0 0.55774369 water fraction, min, max = 0.23443775 7.0743856e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99993157 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7791888e-05, Final residual = 3.6658683e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6580365e-09, Final residual = 1.6999985e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708726 0 0.55786901 water fraction, min, max = 0.23420304 6.9205386e-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 = 0.073473915 0 0.55778772 water fraction, min, max = 0.23443775 7.0714987e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992428 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708724 0 0.55770773 water fraction, min, max = 0.23420304 6.920756e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999335 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473944 0 0.55763599 water fraction, min, max = 0.23443775 7.0717162e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999299 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.8386931e-05, Final residual = 2.976465e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9820329e-09, Final residual = 3.2577617e-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 = 0.073708726 0 0.55786577 water fraction, min, max = 0.23420304 6.9211168e-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 = 0.07347389 0 0.55777462 water fraction, min, max = 0.23443775 7.0722512e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708701 0 0.55785763 water fraction, min, max = 0.23420304 6.9209602e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998908 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347389 0 0.5577753 water fraction, min, max = 0.23443775 7.0720946e-16 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992948 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.3982389e-05, Final residual = 1.3628838e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.364732e-09, Final residual = 6.3377349e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708726 0 0.55786777 water fraction, min, max = 0.23420304 6.9209634e-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 = 0.073473914 0 0.55778611 water fraction, min, max = 0.23443775 7.0721896e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992697 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708724 0 0.55779452 water fraction, min, max = 0.23420304 6.9210835e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473927 0 0.55771722 water fraction, min, max = 0.23443775 7.0723097e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992894 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.7726192e-05, Final residual = 9.510024e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.524619e-10, Final residual = 5.3283833e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708726 0 0.55786635 water fraction, min, max = 0.23420304 6.9209777e-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 = 0.073473904 0 0.55778026 water fraction, min, max = 0.23443775 7.0720514e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708714 0 0.55786267 water fraction, min, max = 0.23420304 6.9208897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999404 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473904 0 0.55778059 water fraction, min, max = 0.23443775 7.0719635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992935 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1504665e-05, Final residual = 8.1386468e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1507653e-10, Final residual = 2.627671e-11, 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 = 0.073708726 0 0.55786727 water fraction, min, max = 0.23420304 6.9210008e-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 = 0.073473915 0 0.55778548 water fraction, min, max = 0.23443775 7.0722152e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708725 0 0.55783154 water fraction, min, max = 0.23420304 6.9210685e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473922 0 0.55775187 water fraction, min, max = 0.23443775 7.072283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99992941 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8547151e-05, Final residual = 5.9697725e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694396e-10, Final residual = 3.0703872e-11, 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 = 0.073708726 0 0.55786661 water fraction, min, max = 0.23420304 6.92097e-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 = 0.07347391 0 0.55778268 water fraction, min, max = 0.23443775 7.0720657e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07370872 0 0.55786481 water fraction, min, max = 0.23420304 6.9209181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07347391 0 0.55778284 water fraction, min, max = 0.23443775 7.0720138e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99992935 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987256e-05, Final residual = 7.0871502e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0999565e-10, Final residual = 3.2012958e-11, 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 = 0.073708726 0 0.55786704 water fraction, min, max = 0.23420304 6.9209964e-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 = 0.073473915 0 0.5577852 water fraction, min, max = 0.23443775 7.0721862e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073708725 0 0.55784898 water fraction, min, max = 0.23420304 6.921038e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073473919 0 0.5577682 water fraction, min, max = 0.23443775 7.0722278e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992948 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3584034e-05, Final residual = 5.1959306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2113071e-10, Final residual = 1.8641205e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.37 s ClockTime = 92 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.094530042 max: 0.30212549 deltaT = 99.093266 Time = 20385.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240976 0 0.5576791 water fraction, min, max = 0.23467079 7.2567422e-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 = 0.073008047 0 0.55577877 water fraction, min, max = 0.23490383 7.4754592e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000783 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073241483 0 0.55425221 water fraction, min, max = 0.23467079 7.3251517e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 1 1.0002263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073008622 0 0.55261182 water fraction, min, max = 0.23490381 7.5438771e-16 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0002103 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025698216, Final residual = 1.3588427e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456559e-08, Final residual = 9.0277407e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240978 0 0.55746696 water fraction, min, max = 0.23467079 7.2349511e-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 = 0.073007263 0 0.55689042 water fraction, min, max = 0.23490382 7.3675281e-16 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.99970148 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324059 0 0.55618936 water fraction, min, max = 0.23467079 7.2349846e-16 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99971792 1.0002068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007364 0 0.55595431 water fraction, min, max = 0.23490382 7.3675615e-16 0.999 Phase-sum volume fraction, min, max = 0.99999942 0.99976029 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012744236, Final residual = 1.2398296e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.243081e-08, Final residual = 3.9924925e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240979 0 0.55735697 water fraction, min, max = 0.23467079 7.2460357e-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 = 0.073007516 0 0.55693273 water fraction, min, max = 0.23490382 7.3876547e-16 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99965546 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240834 0 0.55724058 water fraction, min, max = 0.23467079 7.2461367e-16 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99985386 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007527 0 0.5568666 water fraction, min, max = 0.23490382 7.3877558e-16 0.999 Phase-sum volume fraction, min, max = 0.99999959 0.9996906 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1614345e-05, Final residual = 6.5197359e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5085082e-09, Final residual = 4.7872444e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240978 0 0.55734806 water fraction, min, max = 0.23467079 7.2394742e-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 = 0.073007664 0 0.5569598 water fraction, min, max = 0.23490382 7.3756375e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99984392 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240985 0 0.55734701 water fraction, min, max = 0.23467079 7.2394485e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99995087 1.0000623 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07300769 0 0.55696085 water fraction, min, max = 0.23490382 7.3756119e-16 0.999 Phase-sum volume fraction, min, max = 0.99999975 0.99983518 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.9577255e-05, Final residual = 4.6434615e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6499652e-09, Final residual = 2.2761386e-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 = 0.073240978 0 0.55735857 water fraction, min, max = 0.23467079 7.2433293e-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 = 0.073007622 0 0.5569798 water fraction, min, max = 0.23490382 7.3826613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99973196 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240943 0 0.55728906 water fraction, min, max = 0.23467079 7.2433376e-16 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99993269 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007627 0 0.55691547 water fraction, min, max = 0.23490382 7.3826696e-16 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.99974719 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5968883e-05, Final residual = 1.5103494e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5095182e-09, Final residual = 6.3016249e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240978 0 0.55734736 water fraction, min, max = 0.23467079 7.2409826e-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 = 0.07300766 0 0.55695875 water fraction, min, max = 0.23490382 7.3783998e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99982157 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240982 0 0.55734639 water fraction, min, max = 0.23467079 7.2409907e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999688 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007672 0 0.55695993 water fraction, min, max = 0.23490382 7.3784079e-16 0.999 Phase-sum volume fraction, min, max = 0.99999973 0.9998174 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.8278047e-05, Final residual = 2.2826728e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126197e-10, Final residual = 3.405597e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240978 0 0.55735775 water fraction, min, max = 0.23467079 7.2423776e-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 = 0.073007639 0 0.55697839 water fraction, min, max = 0.23490382 7.3809155e-16 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99976058 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324096 0 0.55730308 water fraction, min, max = 0.23467079 7.2423638e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995986 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007642 0 0.55692795 water fraction, min, max = 0.23490382 7.3809017e-16 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99976734 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158928e-05, Final residual = 1.6591499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6589405e-09, Final residual = 1.8720676e-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 = 0.073240978 0 0.55734918 water fraction, min, max = 0.23467079 7.2415392e-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 = 0.073007658 0 0.55696239 water fraction, min, max = 0.23490382 7.3794167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99980629 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07324098 0 0.55734817 water fraction, min, max = 0.23467079 7.241556e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998176 1.0000253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007665 0 0.55696321 water fraction, min, max = 0.23490382 7.3794335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99980434 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.8283353e-05, Final residual = 5.4182732e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4324987e-10, Final residual = 6.5268056e-11, 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 = 0.073240978 0 0.55735639 water fraction, min, max = 0.23467079 7.2420264e-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 = 0.073007647 0 0.55697633 water fraction, min, max = 0.23490382 7.3802756e-16 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.99977494 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240968 0 0.55731892 water fraction, min, max = 0.23467079 7.2420101e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997505 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007648 0 0.55694176 water fraction, min, max = 0.23490382 7.3802593e-16 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99977788 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.5288603e-05, Final residual = 3.9870377e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9953217e-10, Final residual = 3.9450951e-11, 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 = 0.073240978 0 0.55735055 water fraction, min, max = 0.23467079 7.2417457e-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 = 0.073007657 0 0.55696543 water fraction, min, max = 0.23490382 7.3797904e-16 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.9997978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073240979 0 0.55734982 water fraction, min, max = 0.23467079 7.2417613e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998865 1.0000162 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.073007661 0 0.55696597 water fraction, min, max = 0.23490382 7.379806e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99979697 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044297e-05, Final residual = 3.5558416e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5876635e-10, Final residual = 2.6737658e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 85.73 s ClockTime = 93 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.094547144 max: 0.2960774 deltaT = 100.40071 Time = 20485.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771825 0 0.55656666 water fraction, min, max = 0.23513994 7.5517139e-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 = 0.072536035 0 0.55363709 water fraction, min, max = 0.23537605 7.7559728e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 1 1.0002292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772772 0 0.55188606 water fraction, min, max = 0.23513994 7.6164203e-16 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0004898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072536671 0 0.54941213 water fraction, min, max = 0.23537601 7.820688e-16 0.999 Phase-sum volume fraction, min, max = 1.0000009 1 1.0003078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027160846, Final residual = 9.5093203e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3952228e-09, Final residual = 1.1383819e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771832 0 0.55502204 water fraction, min, max = 0.23513993 7.5384375e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253516 0 0.55282503 water fraction, min, max = 0.23537604 7.6673669e-16 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99965497 1.000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072772043 0 0.55280577 water fraction, min, max = 0.23513993 7.5387391e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976322 1.0005037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253525 0 0.55098824 water fraction, min, max = 0.235376 7.6676683e-16 0.999 Phase-sum volume fraction, min, max = 0.99999949 0.99977061 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015833491, Final residual = 3.7318714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7507803e-09, Final residual = 2.4069966e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07277184 0 0.55401291 water fraction, min, max = 0.23513992 7.5467313e-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 = 0.072534593 0 0.55137336 water fraction, min, max = 0.23537602 7.6820286e-16 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.9992605 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771357 0 0.55416141 water fraction, min, max = 0.23513993 7.5466277e-16 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99964689 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534621 0 0.55151536 water fraction, min, max = 0.23537605 7.6819251e-16 0.999 Phase-sum volume fraction, min, max = 0.9999989 0.99930203 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4840999e-05, Final residual = 2.6070653e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6004538e-09, Final residual = 1.9654742e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771834 0 0.55474134 water fraction, min, max = 0.23513993 7.541141e-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 = 0.072535179 0 0.55251461 water fraction, min, max = 0.23537603 7.6720475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999945 0.99978093 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771993 0 0.55372158 water fraction, min, max = 0.23513993 7.5412199e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994169 1.0002259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253521 0 0.55162265 water fraction, min, max = 0.23537602 7.6721264e-16 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99975079 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.2355044e-05, Final residual = 7.7424058e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7904943e-10, Final residual = 8.8271648e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771838 0 0.55424397 water fraction, min, max = 0.23513993 7.5447935e-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 = 0.072534896 0 0.55173761 water fraction, min, max = 0.23537603 7.6785654e-16 0.999 Phase-sum volume fraction, min, max = 0.99999916 0.99938902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771688 0 0.55429325 water fraction, min, max = 0.23513993 7.5447591e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9997909 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534906 0 0.55178743 water fraction, min, max = 0.23537604 7.6785309e-16 0.999 Phase-sum volume fraction, min, max = 0.99999918 0.9994194 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.7519839e-05, Final residual = 4.7407553e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364914e-09, Final residual = 2.5036478e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771835 0 0.55453507 water fraction, min, max = 0.23513993 7.5423461e-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 = 0.072535084 0 0.55219743 water fraction, min, max = 0.23537603 7.6741786e-16 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99972068 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771883 0 0.55424059 water fraction, min, max = 0.23513993 7.5423678e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99991478 1.0001522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535104 0 0.55194588 water fraction, min, max = 0.23537603 7.6742003e-16 0.999 Phase-sum volume fraction, min, max = 0.99999936 0.99969648 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 4.9172668e-05, Final residual = 4.3333564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3352498e-09, Final residual = 1.0704214e-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 = 0.072771837 0 0.55443741 water fraction, min, max = 0.23513993 7.5439454e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534984 0 0.55205174 water fraction, min, max = 0.23537603 7.6770466e-16 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99944533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771789 0 0.55443136 water fraction, min, max = 0.23513993 7.5439327e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9998567 1.000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072534991 0 0.55205236 water fraction, min, max = 0.23537603 7.6770339e-16 0.999 Phase-sum volume fraction, min, max = 0.99999926 0.99947032 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089716e-05, Final residual = 4.0768068e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0762662e-09, Final residual = 4.6378333e-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 = 0.072771836 0 0.55440342 water fraction, min, max = 0.23513993 7.5428866e-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 = 0.072535034 0 0.5520058 water fraction, min, max = 0.23537603 7.6751466e-16 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99964095 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771825 0 0.55442682 water fraction, min, max = 0.23513993 7.542896e-16 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990841 1.0001091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535052 0 0.55202217 water fraction, min, max = 0.23537603 7.6751561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999932 0.9996589 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 4.2461551e-05, Final residual = 3.1408808e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1402891e-09, Final residual = 7.0924962e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771836 0 0.5545413 water fraction, min, max = 0.23513993 7.5435776e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535026 0 0.55221626 water fraction, min, max = 0.23537603 7.6763853e-16 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99947829 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771838 0 0.5541204 water fraction, min, max = 0.23513993 7.5435712e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99989581 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072535035 0 0.55183866 water fraction, min, max = 0.23537603 7.6763789e-16 0.999 Phase-sum volume fraction, min, max = 0.9999993 0.99950015 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.3735331e-05, Final residual = 2.78563e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359103e-10, Final residual = 2.9653763e-11, 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 = 0.072771836 0 0.55430865 water fraction, min, max = 0.23513993 7.5431229e-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 = 0.072535002 0 0.55184782 water fraction, min, max = 0.23537603 7.6755707e-16 0.999 Phase-sum volume fraction, min, max = 0.99999927 0.9995581 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072771787 0 0.55436803 water fraction, min, max = 0.23513993 7.5431275e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99985271 1.0000823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07253502 0 0.55189799 water fraction, min, max = 0.23537603 7.6755753e-16 0.999 Phase-sum volume fraction, min, max = 0.99999929 0.99960402 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.9724066e-05, Final residual = 1.775197e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.777805e-09, Final residual = 1.8864104e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.12 s ClockTime = 93 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096370311 max: 0.30163973 deltaT = 99.850762 Time = 20585.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300888 0 0.54969964 water fraction, min, max = 0.23561088 7.8382905e-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 = 0.072066837 0 0.54435615 water fraction, min, max = 0.23584568 8.0315996e-16 0.999 Phase-sum volume fraction, min, max = 1.0000007 1 1.0004144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072302658 0 0.54424977 water fraction, min, max = 0.23561087 7.8994825e-16 0.999 Phase-sum volume fraction, min, max = 1.0000018 1 1.0008438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072067491 0 0.53954129 water fraction, min, max = 0.23584554 8.0928003e-16 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0004631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025958788, Final residual = 1.0909041e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0776428e-08, Final residual = 1.8827162e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300917 0 0.54077933 water fraction, min, max = 0.23561085 7.8345055e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065476 0 0.53564186 water fraction, min, max = 0.23584563 7.9637037e-16 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99983549 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301675 0 0.54178185 water fraction, min, max = 0.23561084 7.8348084e-16 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99991381 1.0006037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065566 0 0.53564186 water fraction, min, max = 0.23584553 7.9640065e-16 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99978371 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016966996, Final residual = 6.4239641e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4613926e-09, Final residual = 7.3306646e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300945 0 0.54434807 water fraction, min, max = 0.23561082 7.8358397e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064228 0 0.53627472 water fraction, min, max = 0.23584559 7.9657475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99908474 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300188 0 0.54310538 water fraction, min, max = 0.23561083 7.8357062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999925 0.99966058 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064231 0 0.53564263 water fraction, min, max = 0.23584565 7.9656141e-16 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99909417 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010533967, Final residual = 2.9413064e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9306666e-09, Final residual = 3.5163396e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300925 0 0.54255531 water fraction, min, max = 0.23561084 7.8353586e-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 = 0.072065217 0 0.53564263 water fraction, min, max = 0.23584561 7.9650849e-16 0.999 Phase-sum volume fraction, min, max = 0.99999907 0.99951997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301312 0 0.54277092 water fraction, min, max = 0.23561084 7.8355089e-16 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99993594 1.00027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065254 0 0.53564233 water fraction, min, max = 0.23584557 7.9652351e-16 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99951007 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 8.2487747e-05, Final residual = 3.5534043e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5644547e-09, Final residual = 4.2862189e-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 = 0.072300939 0 0.54328174 water fraction, min, max = 0.23561083 7.83536e-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 = 0.072064597 0 0.53564262 water fraction, min, max = 0.2358456 7.9648785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999843 0.99919112 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300604 0 0.54315236 water fraction, min, max = 0.23561083 7.8352428e-16 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99977506 1.0000317 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064594 0 0.53564262 water fraction, min, max = 0.23584563 7.9647613e-16 0.999 Phase-sum volume fraction, min, max = 0.99999846 0.99920944 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2943364e-05, Final residual = 2.3859552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3820885e-09, Final residual = 3.8375871e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300928 0 0.54316604 water fraction, min, max = 0.23561084 7.8355702e-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 = 0.072065064 0 0.53564263 water fraction, min, max = 0.23584561 7.9654295e-16 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.99943063 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301132 0 0.54307781 water fraction, min, max = 0.23561083 7.8356766e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999283 1.0001898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065089 0 0.53564263 water fraction, min, max = 0.23584559 7.9655359e-16 0.999 Phase-sum volume fraction, min, max = 0.99999891 0.9994288 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.2026101e-05, Final residual = 1.2658113e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2698124e-09, Final residual = 1.7424861e-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 = 0.072300937 0 0.54296693 water fraction, min, max = 0.23561083 7.8353016e-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 = 0.072064724 0 0.53564263 water fraction, min, max = 0.2358456 7.964792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99924135 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300751 0 0.54304029 water fraction, min, max = 0.23561083 7.835212e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99983545 1.0000308 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064721 0 0.53564263 water fraction, min, max = 0.23584562 7.9647023e-16 0.999 Phase-sum volume fraction, min, max = 0.99999858 0.99925537 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530187e-05, Final residual = 1.0716843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721318e-09, Final residual = 1.3389977e-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 = 0.072300929 0 0.54332742 water fraction, min, max = 0.23561084 7.8355761e-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 = 0.072064989 0 0.53564263 water fraction, min, max = 0.23584561 7.9654187e-16 0.999 Phase-sum volume fraction, min, max = 0.99999883 0.99938308 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072301045 0 0.54311336 water fraction, min, max = 0.23561083 7.835656e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994592 1.000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072065007 0 0.53564263 water fraction, min, max = 0.23584559 7.9654986e-16 0.999 Phase-sum volume fraction, min, max = 0.99999884 0.99938505 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.6802974e-05, Final residual = 9.4161915e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4173895e-10, Final residual = 1.2750276e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300935 0 0.54291224 water fraction, min, max = 0.23561083 7.8353309e-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 = 0.07206479 0 0.53564263 water fraction, min, max = 0.2358456 7.9648608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999863 0.99927341 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300827 0 0.54300614 water fraction, min, max = 0.23561083 7.8352629e-16 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99987336 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064788 0 0.53564263 water fraction, min, max = 0.23584561 7.9647928e-16 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.99928463 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657549e-05, Final residual = 1.0694286e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0697639e-09, Final residual = 1.8533395e-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 = 0.07230093 0 0.54330186 water fraction, min, max = 0.23561083 7.8355436e-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 = 0.072064946 0 0.53564263 water fraction, min, max = 0.23584561 7.9653441e-16 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.99935794 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072300996 0 0.54312421 water fraction, min, max = 0.23561083 7.8356035e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994439 1.0001149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.072064959 0 0.53564263 water fraction, min, max = 0.2358456 7.9654039e-16 0.999 Phase-sum volume fraction, min, max = 0.99999879 0.9993611 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9288517e-05, Final residual = 6.6290476e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6210043e-10, Final residual = 2.17625e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.53 s ClockTime = 94 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096193724 max: 0.30125935 deltaT = 99.430888 Time = 20685.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832271 0 0.53564263 water fraction, min, max = 0.23607949 8.1245227e-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 = 0.07159981 0 0.53564134 water fraction, min, max = 0.23631325 8.3135604e-16 0.999 Phase-sum volume fraction, min, max = 1.0000013 1 1.0006496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071835096 0 0.53562489 water fraction, min, max = 0.23607947 8.184365e-16 0.999 Phase-sum volume fraction, min, max = 1.0000028 1 1.0013004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071600591 0 0.53559471 water fraction, min, max = 0.23631288 8.3734114e-16 0.999 Phase-sum volume fraction, min, max = 1.0000017 1 1.0006541 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025016035, Final residual = 8.9823882e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8886592e-09, Final residual = 1.1428266e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832377 0 0.53564262 water fraction, min, max = 0.23607939 8.123073e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07159769 0 0.53564149 water fraction, min, max = 0.23631307 8.2512569e-16 0.999 Phase-sum volume fraction, min, max = 0.99999899 0.99955451 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071833494 0 0.53564149 water fraction, min, max = 0.23607937 8.1233986e-16 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99991259 1.0011272 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597819 0 0.53564149 water fraction, min, max = 0.23631289 8.2515824e-16 0.999 Phase-sum volume fraction, min, max = 0.99999894 0.99953496 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016320334, Final residual = 5.7568895e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861202e-09, Final residual = 4.4353087e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832439 0 0.53564263 water fraction, min, max = 0.23607933 8.1225303e-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 = 0.071596083 0 0.53564263 water fraction, min, max = 0.23631298 8.2498826e-16 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99828752 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831512 0 0.53564263 water fraction, min, max = 0.23607934 8.1224035e-16 0.999 Phase-sum volume fraction, min, max = 0.99999909 0.99910714 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596044 0 0.53564263 water fraction, min, max = 0.23631309 8.2497557e-16 0.999 Phase-sum volume fraction, min, max = 0.99999737 0.99840136 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9605065e-05, Final residual = 4.1400185e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1255362e-09, Final residual = 4.6599684e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832399 0 0.53564263 water fraction, min, max = 0.23607937 8.123206e-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 = 0.071597299 0 0.53564263 water fraction, min, max = 0.23631303 8.2512901e-16 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99928702 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832981 0 0.53564263 water fraction, min, max = 0.23607936 8.1233197e-16 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99997569 1.0006424 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597347 0 0.53564263 water fraction, min, max = 0.23631296 8.2514038e-16 0.999 Phase-sum volume fraction, min, max = 0.99999854 0.99927871 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 7.8546879e-05, Final residual = 2.5162542e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240946e-09, Final residual = 1.9061802e-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 = 0.071832428 0 0.53564263 water fraction, min, max = 0.23607934 8.1224882e-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 = 0.071596456 0 0.53564263 water fraction, min, max = 0.23631299 8.2498374e-16 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99851872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071831955 0 0.53564263 water fraction, min, max = 0.23607934 8.1224098e-16 0.999 Phase-sum volume fraction, min, max = 0.99999953 0.99937717 1.0000143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596434 0 0.53564263 water fraction, min, max = 0.23631305 8.249759e-16 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99861173 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 5.8251619e-05, Final residual = 2.2085714e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054419e-09, Final residual = 1.9028789e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832406 0 0.53564263 water fraction, min, max = 0.23607936 8.1232227e-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 = 0.071597104 0 0.53564263 water fraction, min, max = 0.23631302 8.2512794e-16 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99920885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832744 0 0.53564263 water fraction, min, max = 0.23607935 8.1232894e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995356 1.0004937 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597134 0 0.53564263 water fraction, min, max = 0.23631298 8.251346e-16 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99920431 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 4.8647642e-05, Final residual = 1.0850923e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886328e-09, Final residual = 7.3709069e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832424 0 0.53564263 water fraction, min, max = 0.23607934 8.1225261e-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 = 0.071596606 0 0.53564263 water fraction, min, max = 0.236313 8.2499247e-16 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99862482 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832137 0 0.53564263 water fraction, min, max = 0.23607935 8.1224731e-16 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99950321 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596593 0 0.53564263 water fraction, min, max = 0.23631304 8.2498717e-16 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99870799 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.9455202e-05, Final residual = 9.1031707e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.1162842e-10, Final residual = 8.8731377e-11, 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 = 0.07183241 0 0.53564263 water fraction, min, max = 0.23607936 8.1231749e-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 = 0.071597003 0 0.53564263 water fraction, min, max = 0.23631302 8.2511757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99917214 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07183262 0 0.53564263 water fraction, min, max = 0.23607935 8.1232209e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994784 1.0004106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071597022 0 0.53564263 water fraction, min, max = 0.23631299 8.2512218e-16 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99916903 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903247e-05, Final residual = 7.7613878e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7963138e-10, Final residual = 1.0846813e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832421 0 0.53564263 water fraction, min, max = 0.23607934 8.1225993e-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 = 0.071596689 0 0.53564263 water fraction, min, max = 0.236313 8.250068e-16 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99868899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832237 0 0.53564263 water fraction, min, max = 0.23607935 8.1225606e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99957815 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596681 0 0.53564263 water fraction, min, max = 0.23631303 8.2500294e-16 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99876647 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2287299e-05, Final residual = 6.1359284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1337626e-10, Final residual = 8.543629e-11, 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 = 0.071832412 0 0.53564263 water fraction, min, max = 0.23607935 8.1231051e-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 = 0.071596942 0 0.53564263 water fraction, min, max = 0.23631302 8.2510398e-16 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99915067 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071832546 0 0.53564263 water fraction, min, max = 0.23607935 8.1231391e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991105 1.0003592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071596956 0 0.53564263 water fraction, min, max = 0.236313 8.2510738e-16 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99914829 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.1585421e-05, Final residual = 4.4079261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.430818e-10, Final residual = 4.5890639e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.94 s ClockTime = 94 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.095971276 max: 0.3008798 deltaT = 99.137914 Time = 20784.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365546 0 0.53564263 water fraction, min, max = 0.23654622 8.4078784e-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 = 0.071134558 0 0.53563809 water fraction, min, max = 0.23677912 8.5942154e-16 0.999 Phase-sum volume fraction, min, max = 1.0000019 1 1.0008939 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136959 0 0.5356138 water fraction, min, max = 0.23654615 8.4669476e-16 0.999 Phase-sum volume fraction, min, max = 1.000004 1 1.0017923 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071135657 0 0.5355719 water fraction, min, max = 0.23677832 8.6532933e-16 0.999 Phase-sum volume fraction, min, max = 1.0000022 1 1.0009825 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025552927, Final residual = 5.8999293e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466396e-09, Final residual = 7.4608985e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365896 0 0.53564261 water fraction, min, max = 0.23654587 8.4046938e-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 = 0.071131645 0 0.5356409 water fraction, min, max = 0.23677851 8.5295167e-16 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99925676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071367039 0 0.53564091 water fraction, min, max = 0.23654583 8.4049677e-16 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99990752 1.0010665 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113183 0 0.5356409 water fraction, min, max = 0.23677827 8.5297905e-16 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99923621 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012828271, Final residual = 3.4531966e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684366e-09, Final residual = 2.3348329e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366008 0 0.53564262 water fraction, min, max = 0.23654576 8.4029506e-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 = 0.071130212 0 0.53564262 water fraction, min, max = 0.23677834 8.5259882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99802577 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136518 0 0.53564262 water fraction, min, max = 0.23654578 8.4027595e-16 0.999 Phase-sum volume fraction, min, max = 0.99999919 0.99920557 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130135 0 0.53564262 water fraction, min, max = 0.23677847 8.5257971e-16 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99810357 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5192825e-05, Final residual = 2.5558532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5539401e-09, Final residual = 1.4595817e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365948 0 0.53564262 water fraction, min, max = 0.23654582 8.4041606e-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 = 0.071131244 0 0.53564262 water fraction, min, max = 0.23677843 8.5284329e-16 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99901224 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366491 0 0.53564262 water fraction, min, max = 0.2365458 8.4042844e-16 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99998878 1.0006518 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131303 0 0.53564262 water fraction, min, max = 0.23677833 8.5285567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99900585 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 5.8530517e-05, Final residual = 6.3729994e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286754e-10, Final residual = 1.2960945e-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 = 0.07136599 0 0.53564262 water fraction, min, max = 0.23654577 8.403312e-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 = 0.07113053 0 0.53564262 water fraction, min, max = 0.23677837 8.5267339e-16 0.999 Phase-sum volume fraction, min, max = 0.99999713 0.9982074 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365579 0 0.53564262 water fraction, min, max = 0.23654579 8.4032348e-16 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99943335 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07113049 0 0.53564262 water fraction, min, max = 0.23677843 8.5266567e-16 0.999 Phase-sum volume fraction, min, max = 0.99999716 0.99826733 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5952529e-05, Final residual = 5.0358777e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0823343e-10, Final residual = 2.1156962e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136596 0 0.53564262 water fraction, min, max = 0.2365458 8.4038859e-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 = 0.071131068 0 0.53564262 water fraction, min, max = 0.23677841 8.5278785e-16 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99895871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366266 0 0.53564262 water fraction, min, max = 0.2365458 8.403942e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99995485 1.0004966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131102 0 0.53564262 water fraction, min, max = 0.23677835 8.5279346e-16 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99895571 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475223e-05, Final residual = 4.5289549e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.553971e-10, Final residual = 2.1348833e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365983 0 0.53564262 water fraction, min, max = 0.23654578 8.4035053e-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 = 0.07113065 0 0.53564262 water fraction, min, max = 0.23677838 8.5271126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99830117 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071365733 0 0.53564262 water fraction, min, max = 0.23654579 8.4034641e-16 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99954922 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130627 0 0.53564262 water fraction, min, max = 0.23677842 8.5270713e-16 0.999 Phase-sum volume fraction, min, max = 0.99999728 0.9983513 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2643265e-05, Final residual = 3.8355326e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8686312e-10, Final residual = 1.2783662e-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 = 0.071365966 0 0.53564262 water fraction, min, max = 0.2365458 8.4037493e-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 = 0.071130986 0 0.53564262 water fraction, min, max = 0.2367784 8.5276123e-16 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99893607 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366161 0 0.53564262 water fraction, min, max = 0.23654579 8.4037825e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993885 1.0004125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071131008 0 0.53564262 water fraction, min, max = 0.23677837 8.5276456e-16 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99893386 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 2.8084084e-05, Final residual = 3.156186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1969123e-10, Final residual = 1.0698026e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136598 0 0.53564262 water fraction, min, max = 0.23654578 8.4035934e-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 = 0.071130709 0 0.53564262 water fraction, min, max = 0.23677838 8.5272834e-16 0.999 Phase-sum volume fraction, min, max = 0.99999732 0.99835763 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07136581 0 0.53564262 water fraction, min, max = 0.23654579 8.4035666e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.9996182 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130694 0 0.53564262 water fraction, min, max = 0.23677841 8.5272566e-16 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99840129 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988445e-05, Final residual = 4.1661868e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1788022e-10, Final residual = 1.1973381e-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 = 0.071365968 0 0.53564262 water fraction, min, max = 0.2365458 8.403689e-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 = 0.071130944 0 0.53564262 water fraction, min, max = 0.2367784 8.5274949e-16 0.999 Phase-sum volume fraction, min, max = 0.99999758 0.99892435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071366107 0 0.53564262 water fraction, min, max = 0.23654579 8.4037122e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993555 1.0003596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.071130959 0 0.53564262 water fraction, min, max = 0.23677837 8.5275181e-16 0.999 Phase-sum volume fraction, min, max = 0.99999757 0.99892258 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1996726e-05, Final residual = 3.1777085e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2145929e-10, Final residual = 8.598352e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.31 s ClockTime = 95 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09617893 max: 0.30043664 deltaT = 98.992056 Time = 20883.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070900711 0 0.53564262 water fraction, min, max = 0.23701105 8.6798521e-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 = 0.070671151 0 0.53562681 water fraction, min, max = 0.23724312 8.8609167e-16 0.999 Phase-sum volume fraction, min, max = 1.0000025 1 1.0012397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070906015 0 0.53558934 water fraction, min, max = 0.23701088 8.7373175e-16 0.999 Phase-sum volume fraction, min, max = 1.0000051 1 1.0025003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070672764 0 0.53553257 water fraction, min, max = 0.23724173 8.9183907e-16 0.999 Phase-sum volume fraction, min, max = 1.0000027 1 1.001284 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025874577, Final residual = 4.8738985e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8325338e-09, Final residual = 6.9404456e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901793 0 0.53564258 water fraction, min, max = 0.23700997 8.6705652e-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 = 0.07066835 0 0.5356399 water fraction, min, max = 0.23724121 8.7866617e-16 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.99908435 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902822 0 0.53563993 water fraction, min, max = 0.23700993 8.6706237e-16 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99994116 1.0009025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668555 0 0.5356399 water fraction, min, max = 0.23724097 8.7867201e-16 0.999 Phase-sum volume fraction, min, max = 0.99999776 0.99902346 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013206455, Final residual = 1.4267519e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4323325e-09, Final residual = 2.1331585e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07090193 0 0.53564259 water fraction, min, max = 0.23700983 8.6714726e-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 = 0.070667191 0 0.53564256 water fraction, min, max = 0.23724101 8.7881457e-16 0.999 Phase-sum volume fraction, min, max = 0.99999643 0.99790134 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901252 0 0.53564259 water fraction, min, max = 0.23700986 8.671276e-16 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99945402 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0706671 0 0.53564256 water fraction, min, max = 0.23724113 8.7879491e-16 0.999 Phase-sum volume fraction, min, max = 0.99999647 0.99794282 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5244107e-05, Final residual = 1.386835e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3855747e-09, Final residual = 1.8114345e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901848 0 0.53564259 water fraction, min, max = 0.23700992 8.6714246e-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 = 0.070667942 0 0.53564256 water fraction, min, max = 0.23724113 8.788332e-16 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99873792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902273 0 0.53564259 water fraction, min, max = 0.2370099 8.671578e-16 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99998015 1.0004622 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070668012 0 0.53564256 water fraction, min, max = 0.23724104 8.7884855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999728 0.99866864 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 5.1351807e-05, Final residual = 8.3684817e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4130785e-10, Final residual = 1.1381021e-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 = 0.070901906 0 0.53564259 water fraction, min, max = 0.23700986 8.6712686e-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 = 0.070667457 0 0.53564256 water fraction, min, max = 0.23724104 8.7878456e-16 0.999 Phase-sum volume fraction, min, max = 0.99999673 0.99805606 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901601 0 0.5356423 water fraction, min, max = 0.23700987 8.6711677e-16 0.999 Phase-sum volume fraction, min, max = 0.99999971 0.99964953 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667411 0 0.53564229 water fraction, min, max = 0.2372411 8.7877447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999675 0.9980827 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.4490994e-05, Final residual = 5.3637768e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3939617e-10, Final residual = 5.759138e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901868 0 0.53564259 water fraction, min, max = 0.2370099 8.6714138e-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 = 0.070667813 0 0.53564256 water fraction, min, max = 0.2372411 8.7882447e-16 0.999 Phase-sum volume fraction, min, max = 0.99999714 0.99861472 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902091 0 0.53564258 water fraction, min, max = 0.23700989 8.6714841e-16 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998933 1.0003149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667847 0 0.53564256 water fraction, min, max = 0.23724105 8.788315e-16 0.999 Phase-sum volume fraction, min, max = 0.99999713 0.9985648 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963722e-05, Final residual = 2.5211002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5240517e-09, Final residual = 8.3330594e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901896 0 0.53564259 water fraction, min, max = 0.23700987 8.6712821e-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 = 0.070667547 0 0.53564256 water fraction, min, max = 0.23724106 8.7879113e-16 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99814054 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901725 0 0.53564235 water fraction, min, max = 0.23700988 8.6712331e-16 0.999 Phase-sum volume fraction, min, max = 0.99999984 0.99975582 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07066752 0 0.53564233 water fraction, min, max = 0.23724109 8.7878623e-16 0.999 Phase-sum volume fraction, min, max = 0.99999685 0.99815902 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9649142e-05, Final residual = 2.1982506e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522077e-10, Final residual = 1.299532e-11, 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 = 0.070901876 0 0.53564259 water fraction, min, max = 0.23700989 8.6713841e-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 = 0.070667755 0 0.53564256 water fraction, min, max = 0.23724108 8.788163e-16 0.999 Phase-sum volume fraction, min, max = 0.99999707 0.99854094 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070902011 0 0.53564258 water fraction, min, max = 0.23700988 8.67142e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998993 1.0002268 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667775 0 0.53564256 water fraction, min, max = 0.23724105 8.7881989e-16 0.999 Phase-sum volume fraction, min, max = 0.99999706 0.99850366 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.6780104e-05, Final residual = 1.3253213e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3277923e-09, Final residual = 6.5132814e-11, 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 = 0.070901892 0 0.53564259 water fraction, min, max = 0.23700987 8.6712953e-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 = 0.070667589 0 0.53564256 water fraction, min, max = 0.23724106 8.787953e-16 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.998195 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901783 0 0.5356425 water fraction, min, max = 0.23700988 8.6712687e-16 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99982094 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667572 0 0.53564248 water fraction, min, max = 0.23724109 8.7879263e-16 0.999 Phase-sum volume fraction, min, max = 0.99999689 0.99820841 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4143201e-05, Final residual = 1.6629425e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7026026e-10, Final residual = 5.4412934e-11, 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 = 0.070901879 0 0.53564259 water fraction, min, max = 0.23700989 8.6713686e-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 = 0.070667724 0 0.53564256 water fraction, min, max = 0.23724108 8.7881227e-16 0.999 Phase-sum volume fraction, min, max = 0.99999704 0.99849353 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070901969 0 0.53564259 water fraction, min, max = 0.23700988 8.6713893e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998346 1.0001704 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070667738 0 0.53564256 water fraction, min, max = 0.23724106 8.7881434e-16 0.999 Phase-sum volume fraction, min, max = 0.99999703 0.99846487 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878904e-05, Final residual = 1.6189645e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6528966e-10, Final residual = 4.682158e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 87.71 s ClockTime = 95 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096438147 max: 0.29999853 deltaT = 98.992056 Time = 20982.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070438951 0 0.53564253 water fraction, min, max = 0.23747281 8.9319302e-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 = 0.070211169 0 0.53559885 water fraction, min, max = 0.23770359 9.1028171e-16 0.999 Phase-sum volume fraction, min, max = 1.000003 1 1.001606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070445411 0 0.53553801 water fraction, min, max = 0.23747242 8.9861347e-16 0.999 Phase-sum volume fraction, min, max = 1.0000061 1 1.0031967 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070213415 0 0.53546115 water fraction, min, max = 0.2377015 9.1570302e-16 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.001583 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025369404, Final residual = 2.2789381e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2633588e-09, Final residual = 3.0932904e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441881 0 0.53564211 water fraction, min, max = 0.23746988 8.9175093e-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 = 0.070210902 0 0.53563764 water fraction, min, max = 0.23769837 9.0223604e-16 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.99866389 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442741 0 0.53557547 water fraction, min, max = 0.23746992 8.9172446e-16 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99992695 1.0006904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070211017 0 0.53557671 water fraction, min, max = 0.23769823 9.0220956e-16 0.999 Phase-sum volume fraction, min, max = 0.99999748 0.99858587 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014374408, Final residual = 9.2103334e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2648706e-10, Final residual = 1.7041534e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441615 0 0.53564235 water fraction, min, max = 0.23747015 8.9237056e-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 = 0.070209164 0 0.53564071 water fraction, min, max = 0.23769885 9.0339062e-16 0.999 Phase-sum volume fraction, min, max = 0.99999625 0.99787463 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441055 0 0.53564088 water fraction, min, max = 0.23747015 8.9238126e-16 0.999 Phase-sum volume fraction, min, max = 0.99999944 0.99972242 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209114 0 0.53564074 water fraction, min, max = 0.23769893 9.0340133e-16 0.999 Phase-sum volume fraction, min, max = 0.99999628 0.9978897 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.702004e-05, Final residual = 1.1316295e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1304146e-09, Final residual = 3.6285133e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441674 0 0.5356424 water fraction, min, max = 0.23747009 8.9199911e-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 = 0.070210025 0 0.53564227 water fraction, min, max = 0.23769873 9.0270481e-16 0.999 Phase-sum volume fraction, min, max = 0.99999699 0.99825586 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070442002 0 0.53562623 water fraction, min, max = 0.23747008 8.9199503e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99997624 1.0002079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070210078 0 0.53562644 water fraction, min, max = 0.23769867 9.0270074e-16 0.999 Phase-sum volume fraction, min, max = 0.99999698 0.99822638 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 5.0590251e-05, Final residual = 9.975261e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9947285e-10, Final residual = 1.7349486e-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 = 0.070441678 0 0.53564238 water fraction, min, max = 0.23747009 8.9221334e-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 = 0.070209584 0 0.53564186 water fraction, min, max = 0.23769874 9.0309757e-16 0.999 Phase-sum volume fraction, min, max = 0.99999656 0.99798437 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441463 0 0.535642 water fraction, min, max = 0.23747009 8.9221425e-16 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99986963 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209552 0 0.53564186 water fraction, min, max = 0.23769878 9.0309847e-16 0.999 Phase-sum volume fraction, min, max = 0.99999656 0.99799155 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3480949e-05, Final residual = 9.458847e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4602612e-10, Final residual = 1.5396588e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441665 0 0.53564239 water fraction, min, max = 0.2374701 8.9207671e-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 = 0.070209846 0 0.53564225 water fraction, min, max = 0.23769875 9.0284931e-16 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99817426 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441803 0 0.53563894 water fraction, min, max = 0.23747009 8.9207718e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999475 1.0001065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209872 0 0.53563888 water fraction, min, max = 0.23769872 9.0284978e-16 0.999 Phase-sum volume fraction, min, max = 0.99999683 0.99815794 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 2.5564999e-05, Final residual = 5.4390066e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4514887e-10, Final residual = 6.9007763e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441681 0 0.53564238 water fraction, min, max = 0.23747008 8.9216177e-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 = 0.070209687 0 0.53564217 water fraction, min, max = 0.23769873 9.0300244e-16 0.999 Phase-sum volume fraction, min, max = 0.99999665 0.99803267 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441584 0 0.5356423 water fraction, min, max = 0.23747009 8.9216072e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99993029 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.07020967 0 0.53564217 water fraction, min, max = 0.23769875 9.0300139e-16 0.999 Phase-sum volume fraction, min, max = 0.99999666 0.99803648 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9133529e-05, Final residual = 4.1350862e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1265527e-10, Final residual = 6.6900531e-11, 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 = 0.070441668 0 0.53564238 water fraction, min, max = 0.2374701 8.9210716e-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 = 0.070209791 0 0.53564225 water fraction, min, max = 0.23769875 9.0290516e-16 0.999 Phase-sum volume fraction, min, max = 0.99999677 0.99813544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441734 0 0.53564178 water fraction, min, max = 0.23747009 8.921084e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998568 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209807 0 0.53564166 water fraction, min, max = 0.23769873 9.029064e-16 0.999 Phase-sum volume fraction, min, max = 0.99999677 0.9981263 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 1.5570103e-05, Final residual = 1.5471063e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5499062e-09, Final residual = 3.0371216e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441678 0 0.53564238 water fraction, min, max = 0.23747009 8.9214094e-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 = 0.070209721 0 0.53564224 water fraction, min, max = 0.23769873 9.029645e-16 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99805769 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441628 0 0.53564237 water fraction, min, max = 0.23747009 8.9213969e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996137 1.0000124 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209712 0 0.53564224 water fraction, min, max = 0.23769874 9.0296325e-16 0.999 Phase-sum volume fraction, min, max = 0.99999669 0.99805976 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298387e-05, Final residual = 1.2206073e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212604e-09, Final residual = 2.7545792e-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 = 0.07044167 0 0.53564238 water fraction, min, max = 0.23747009 8.9211976e-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 = 0.070209772 0 0.53564225 water fraction, min, max = 0.23769874 9.0292795e-16 0.999 Phase-sum volume fraction, min, max = 0.99999675 0.99811451 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070441706 0 0.53564238 water fraction, min, max = 0.23747009 8.9212093e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998611 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.070209782 0 0.53564225 water fraction, min, max = 0.23769873 9.0292913e-16 0.999 Phase-sum volume fraction, min, max = 0.99999675 0.99810943 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381037e-05, Final residual = 2.7412667e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762328e-10, Final residual = 4.1027274e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.08 s ClockTime = 95 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096606659 max: 0.29972709 deltaT = 99.081784 Time = 21081.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069983637 0 0.53564207 water fraction, min, max = 0.23792813 9.1625918e-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 = 0.069758797 0 0.53555489 water fraction, min, max = 0.23815621 9.3209428e-16 0.999 Phase-sum volume fraction, min, max = 1.0000032 1 1.0018669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990909 0 0.53545978 water fraction, min, max = 0.23792739 9.212697e-16 0.999 Phase-sum volume fraction, min, max = 1.0000065 1 1.0036737 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761613 0 0.53535527 water fraction, min, max = 0.2381535 9.3710565e-16 0.999 Phase-sum volume fraction, min, max = 1.0000034 1 1.0017596 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024378923, Final residual = 2.6108051e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5925955e-09, Final residual = 3.9347761e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069989502 0 0.53564173 water fraction, min, max = 0.23792226 9.1503697e-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 = 0.069763649 0 0.53563438 water fraction, min, max = 0.23814572 9.2485963e-16 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99855961 1.000412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069990135 0 0.53554188 water fraction, min, max = 0.23792254 9.1501742e-16 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99993298 1.000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069763569 0 0.53554361 water fraction, min, max = 0.23814577 9.2484007e-16 0.999 Phase-sum volume fraction, min, max = 0.99999758 0.99850098 1.0003964 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013560543, Final residual = 1.3108059e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146504e-08, Final residual = 3.1670092e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988127 0 0.53564151 water fraction, min, max = 0.23792364 9.156574e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06975998 0 0.53563873 water fraction, min, max = 0.23814811 9.2601093e-16 0.999 Phase-sum volume fraction, min, max = 0.99999633 0.99810381 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069987738 0 0.53563934 water fraction, min, max = 0.23792354 9.1567209e-16 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99973499 1.0000796 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760028 0 0.53563879 water fraction, min, max = 0.23814809 9.2602561e-16 0.999 Phase-sum volume fraction, min, max = 0.99999635 0.99812194 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093234e-05, Final residual = 2.2119826e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.209991e-09, Final residual = 2.7408405e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988708 0 0.53564165 water fraction, min, max = 0.23792306 9.1523972e-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 = 0.069761698 0 0.53564114 water fraction, min, max = 0.23814709 9.2523338e-16 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99836271 1.0001675 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988958 0 0.53561044 water fraction, min, max = 0.23792311 9.1522778e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998537 1.0001378 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761706 0 0.53561063 water fraction, min, max = 0.23814708 9.2522145e-16 0.999 Phase-sum volume fraction, min, max = 0.99999702 0.99834782 1.0001633 GAMGPCG: Solving for p_rgh, Initial residual = 5.4249648e-05, Final residual = 5.3970821e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4026935e-09, Final residual = 1.1271282e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988455 0 0.53564157 water fraction, min, max = 0.23792331 9.1551236e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069760842 0 0.5356403 water fraction, min, max = 0.23814753 9.2574431e-16 0.999 Phase-sum volume fraction, min, max = 0.99999661 0.99824507 1.0000245 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998829 0 0.53564084 water fraction, min, max = 0.23792329 9.1552196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991431 1.0000094 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06976084 0 0.53564031 water fraction, min, max = 0.23814754 9.2575391e-16 0.999 Phase-sum volume fraction, min, max = 0.99999662 0.99824668 1.0000254 GAMGPCG: Solving for p_rgh, Initial residual = 3.7046863e-05, Final residual = 7.5486851e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5714472e-10, Final residual = 1.1751306e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988571 0 0.53564162 water fraction, min, max = 0.23792319 9.1532084e-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 = 0.0697613 0 0.5356411 water fraction, min, max = 0.23814733 9.2538388e-16 0.999 Phase-sum volume fraction, min, max = 0.99999686 0.99827855 1.0001021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988682 0 0.53563031 water fraction, min, max = 0.2379232 9.1531335e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999145 1.0000628 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761313 0 0.53563005 water fraction, min, max = 0.23814731 9.2537639e-16 0.999 Phase-sum volume fraction, min, max = 0.99999686 0.99827807 1.0001007 GAMGPCG: Solving for p_rgh, Initial residual = 2.760194e-05, Final residual = 2.5276884e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.529742e-09, Final residual = 3.2773263e-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 = 0.069988523 0 0.53564159 water fraction, min, max = 0.23792324 9.1545124e-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 = 0.069761048 0 0.5356408 water fraction, min, max = 0.23814741 9.2563063e-16 0.999 Phase-sum volume fraction, min, max = 0.9999967 0.9982763 1.000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06998844 0 0.53564133 water fraction, min, max = 0.23792324 9.1545701e-16 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99994906 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761041 0 0.5356408 water fraction, min, max = 0.23814742 9.2563639e-16 0.999 Phase-sum volume fraction, min, max = 0.9999967 0.99827521 1.0000466 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132705e-05, Final residual = 1.9533875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532191e-09, Final residual = 2.4714882e-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 = 0.069988542 0 0.5356416 water fraction, min, max = 0.23792322 9.1535948e-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 = 0.069761197 0 0.53564109 water fraction, min, max = 0.23814738 9.2545635e-16 0.999 Phase-sum volume fraction, min, max = 0.99999681 0.99826484 1.0000797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0699886 0 0.53563747 water fraction, min, max = 0.23792322 9.1535508e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999131 1.0000426 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761207 0 0.53563705 water fraction, min, max = 0.23814737 9.2545196e-16 0.999 Phase-sum volume fraction, min, max = 0.99999681 0.99826637 1.0000792 GAMGPCG: Solving for p_rgh, Initial residual = 1.5760702e-05, Final residual = 1.267019e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2676503e-09, Final residual = 1.5225662e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988537 0 0.53564159 water fraction, min, max = 0.23792323 9.154226e-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 = 0.069761107 0 0.53564098 water fraction, min, max = 0.23814739 9.2557679e-16 0.999 Phase-sum volume fraction, min, max = 0.99999673 0.998279 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988491 0 0.5356415 water fraction, min, max = 0.23792323 9.1542589e-16 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996258 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761101 0 0.53564098 water fraction, min, max = 0.2381474 9.2558009e-16 0.999 Phase-sum volume fraction, min, max = 0.99999673 0.99827784 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017332e-05, Final residual = 1.0306545e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309909e-09, Final residual = 1.2593787e-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 = 0.069988536 0 0.5356416 water fraction, min, max = 0.23792323 9.1537828e-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 = 0.069761166 0 0.53564108 water fraction, min, max = 0.23814739 9.2549197e-16 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99826583 1.000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069988571 0 0.53564009 water fraction, min, max = 0.23792323 9.1537584e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999211 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069761173 0 0.53563961 water fraction, min, max = 0.23814738 9.2548952e-16 0.999 Phase-sum volume fraction, min, max = 0.99999679 0.99826703 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759898e-06, Final residual = 7.383656e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4132694e-10, Final residual = 9.3114126e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.43 s ClockTime = 96 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.096916965 max: 0.29991744 deltaT = 99.104244 Time = 21180.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069539831 0 0.53563893 water fraction, min, max = 0.23837193 9.3797195e-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 = 0.069319995 0 0.53550501 water fraction, min, max = 0.23859497 9.5279535e-16 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99993911 1.0016667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547385 0 0.53537017 water fraction, min, max = 0.23837081 9.426543e-16 0.999 Phase-sum volume fraction, min, max = 1.0000064 0.99988132 1.0032345 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069323158 0 0.5352293 water fraction, min, max = 0.23859189 9.5747855e-16 0.999 Phase-sum volume fraction, min, max = 1.0000033 0.99994518 1.0014848 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025231827, Final residual = 7.6284304e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5784246e-09, Final residual = 8.2580735e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954879 0 0.53563801 water fraction, min, max = 0.23836298 9.3710475e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069330816 0 0.53562647 water fraction, min, max = 0.23857892 9.4653765e-16 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99892846 1.0007262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069549215 0 0.53554169 water fraction, min, max = 0.23836354 9.3709694e-16 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99981809 1.0005488 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06933052 0 0.53554237 water fraction, min, max = 0.23857919 9.4652984e-16 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99892489 1.0006983 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012312225, Final residual = 9.7026209e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7279106e-09, Final residual = 1.8494414e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545995 0 0.53563767 water fraction, min, max = 0.23836577 9.3750864e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932456 0 0.53563402 water fraction, min, max = 0.23858377 9.4727822e-16 0.999 Phase-sum volume fraction, min, max = 0.99999657 0.99884784 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069545741 0 0.53563564 water fraction, min, max = 0.23836555 9.3751047e-16 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99986467 1.0000589 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069324714 0 0.53563409 water fraction, min, max = 0.23858364 9.4728005e-16 0.999 Phase-sum volume fraction, min, max = 0.99999659 0.99885348 1.0000073 GAMGPCG: Solving for p_rgh, Initial residual = 6.3364498e-05, Final residual = 5.6694849e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6645706e-09, Final residual = 5.2481756e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547262 0 0.53563785 water fraction, min, max = 0.2383645 9.3722586e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327507 0 0.53563636 water fraction, min, max = 0.23858156 9.4676263e-16 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99895299 1.0003154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069547453 0 0.53561442 water fraction, min, max = 0.23836463 9.3722341e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999177 1.0001587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069327462 0 0.53561345 water fraction, min, max = 0.23858159 9.4676018e-16 0.999 Phase-sum volume fraction, min, max = 0.99999729 0.99895361 1.000307 GAMGPCG: Solving for p_rgh, Initial residual = 4.0988085e-05, Final residual = 2.7205254e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7227531e-09, Final residual = 6.0825416e-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 = 0.069546658 0 0.53563775 water fraction, min, max = 0.23836511 9.3740233e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326032 0 0.53563566 water fraction, min, max = 0.2385826 9.4708608e-16 0.999 Phase-sum volume fraction, min, max = 0.99999687 0.99893541 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546549 0 0.5356372 water fraction, min, max = 0.23836504 9.374046e-16 0.999 Phase-sum volume fraction, min, max = 0.99999983 0.99991229 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326058 0 0.53563568 water fraction, min, max = 0.23858258 9.4708835e-16 0.999 Phase-sum volume fraction, min, max = 0.99999687 0.99893344 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933573e-05, Final residual = 1.663562e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6647686e-09, Final residual = 3.0280669e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546968 0 0.53563781 water fraction, min, max = 0.2383648 9.3728646e-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 = 0.069326808 0 0.53563631 water fraction, min, max = 0.23858207 9.4687283e-16 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99891427 1.0001973 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06954704 0 0.53562992 water fraction, min, max = 0.23836484 9.3728452e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998033 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326802 0 0.5356286 water fraction, min, max = 0.23858207 9.4687089e-16 0.999 Phase-sum volume fraction, min, max = 0.99999711 0.99891833 1.0001941 GAMGPCG: Solving for p_rgh, Initial residual = 1.9387961e-05, Final residual = 6.7500815e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8052854e-10, Final residual = 6.1698311e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546807 0 0.53563777 water fraction, min, max = 0.23836496 9.3735951e-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 = 0.069326388 0 0.53563607 water fraction, min, max = 0.23858234 9.4700792e-16 0.999 Phase-sum volume fraction, min, max = 0.99999696 0.99894271 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546763 0 0.53563759 water fraction, min, max = 0.23836494 9.3736099e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99994971 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326392 0 0.53563608 water fraction, min, max = 0.23858234 9.470094e-16 0.999 Phase-sum volume fraction, min, max = 0.99999697 0.99894042 1.0000878 GAMGPCG: Solving for p_rgh, Initial residual = 1.4223337e-05, Final residual = 1.3828651e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3827125e-09, Final residual = 2.046996e-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 = 0.069546894 0 0.53563779 water fraction, min, max = 0.23836487 9.3731298e-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 = 0.069326622 0 0.53563629 water fraction, min, max = 0.23858219 9.4692154e-16 0.999 Phase-sum volume fraction, min, max = 0.99999705 0.99891696 1.0001537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546922 0 0.53563508 water fraction, min, max = 0.23836488 9.3731186e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99998337 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326623 0 0.53563364 water fraction, min, max = 0.23858219 9.4692042e-16 0.999 Phase-sum volume fraction, min, max = 0.99999705 0.99891954 1.0001523 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769352e-05, Final residual = 8.1175439e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.141671e-10, Final residual = 2.1254578e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546847 0 0.53563778 water fraction, min, max = 0.23836492 9.3734225e-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 = 0.06932649 0 0.53563621 water fraction, min, max = 0.23858227 9.4697612e-16 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99893772 1.0000985 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546829 0 0.53563772 water fraction, min, max = 0.23836491 9.3734306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997507 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06932649 0 0.53563621 water fraction, min, max = 0.23858227 9.4697693e-16 0.999 Phase-sum volume fraction, min, max = 0.999997 0.99893635 1.0000988 GAMGPCG: Solving for p_rgh, Initial residual = 8.1896908e-06, Final residual = 4.7337096e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8009993e-10, Final residual = 1.5730829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546873 0 0.53563779 water fraction, min, max = 0.23836489 9.3732396e-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 = 0.069326567 0 0.53563628 water fraction, min, max = 0.23858223 9.4694186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999703 0.99892221 1.0001353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069546884 0 0.53563685 water fraction, min, max = 0.2383649 9.3732337e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999881 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069326568 0 0.53563536 water fraction, min, max = 0.23858223 9.4694127e-16 0.999 Phase-sum volume fraction, min, max = 0.99999703 0.99892357 1.0001346 GAMGPCG: Solving for p_rgh, Initial residual = 6.2939579e-06, Final residual = 2.9978138e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0438745e-10, Final residual = 9.7926087e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 88.78 s ClockTime = 96 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09710846 max: 0.29994531 deltaT = 99.115479 Time = 21279.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069112101 0 0.53563358 water fraction, min, max = 0.23879966 9.587884e-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 = 0.06889919 0 0.53545239 water fraction, min, max = 0.23901553 9.7285458e-16 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99989144 1.0010387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06911949 0 0.53527564 water fraction, min, max = 0.23879823 9.6322692e-16 0.999 Phase-sum volume fraction, min, max = 1.000006 0.99978861 1.0020228 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068902422 0 0.53509229 water fraction, min, max = 0.23901239 9.7729395e-16 0.999 Phase-sum volume fraction, min, max = 1.000003 0.99990267 1.0009375 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002525658, Final residual = 7.4288657e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3833599e-09, Final residual = 3.2312424e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069123212 0 0.53563153 water fraction, min, max = 0.23878855 9.5820726e-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 = 0.068914506 0 0.53561417 water fraction, min, max = 0.23899566 9.6735849e-16 0.999 Phase-sum volume fraction, min, max = 0.9999984 0.99928793 1.0007601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912349 0 0.53553546 water fraction, min, max = 0.2387894 9.581984e-16 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.9999124 1.0005171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068914043 0 0.53553403 water fraction, min, max = 0.23899608 9.6734963e-16 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99927318 1.0007365 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011566154, Final residual = 9.4795023e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4999575e-09, Final residual = 1.16338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119013 0 0.53563109 water fraction, min, max = 0.23879275 9.5834096e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905638 0 0.53562534 water fraction, min, max = 0.23900295 9.6760972e-16 0.999 Phase-sum volume fraction, min, max = 0.99999682 0.99916582 1.0000212 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069118898 0 0.53562909 water fraction, min, max = 0.23879239 9.5834144e-16 0.999 Phase-sum volume fraction, min, max = 0.99999952 0.99982643 1.0001223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068905901 0 0.53562541 water fraction, min, max = 0.2390027 9.6761021e-16 0.999 Phase-sum volume fraction, min, max = 0.99999684 0.99917075 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 6.3723612e-05, Final residual = 4.7857038e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.782858e-09, Final residual = 6.0715296e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912107 0 0.53563125 water fraction, min, max = 0.2387907 9.5826422e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068910015 0 0.53562764 water fraction, min, max = 0.23899935 9.6747035e-16 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.99925533 1.0003362 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069121197 0 0.53561782 water fraction, min, max = 0.23879091 9.5826468e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99998006 1.0001747 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068909911 0 0.53561452 water fraction, min, max = 0.23899945 9.6747081e-16 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99925404 1.0003274 GAMGPCG: Solving for p_rgh, Initial residual = 4.1758134e-05, Final residual = 2.2921039e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2931454e-09, Final residual = 4.0474133e-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 = 0.06912003 0 0.53563117 water fraction, min, max = 0.23879173 9.5831392e-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 = 0.068907738 0 0.53562719 water fraction, min, max = 0.23900115 9.6755957e-16 0.999 Phase-sum volume fraction, min, max = 0.99999712 0.99921374 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069119953 0 0.53563085 water fraction, min, max = 0.23879163 9.5831306e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99990981 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068907798 0 0.5356272 water fraction, min, max = 0.2390011 9.675587e-16 0.999 Phase-sum volume fraction, min, max = 0.99999713 0.99921387 1.0000841 GAMGPCG: Solving for p_rgh, Initial residual = 2.8155107e-05, Final residual = 1.4030979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038926e-09, Final residual = 2.4300061e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120579 0 0.53563121 water fraction, min, max = 0.23879119 9.5827142e-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 = 0.068908959 0 0.53562758 water fraction, min, max = 0.2390002 9.6748384e-16 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99922601 1.0002392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120636 0 0.53562757 water fraction, min, max = 0.23879125 9.5827233e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998849 1.000073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908935 0 0.53562403 water fraction, min, max = 0.23900022 9.6748475e-16 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99922718 1.0002354 GAMGPCG: Solving for p_rgh, Initial residual = 2.0299527e-05, Final residual = 9.1510892e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1513158e-10, Final residual = 1.2232678e-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 = 0.069120288 0 0.53563119 water fraction, min, max = 0.23879148 9.5830528e-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 = 0.068908291 0 0.53562746 water fraction, min, max = 0.2390007 9.6754392e-16 0.999 Phase-sum volume fraction, min, max = 0.99999723 0.99922268 1.0001262 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120248 0 0.5356311 water fraction, min, max = 0.23879144 9.5830451e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995587 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908305 0 0.53562747 water fraction, min, max = 0.23900069 9.6754316e-16 0.999 Phase-sum volume fraction, min, max = 0.99999723 0.99922244 1.0001283 GAMGPCG: Solving for p_rgh, Initial residual = 1.4555719e-05, Final residual = 7.0506808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0729443e-10, Final residual = 9.4937418e-11, 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 = 0.069120446 0 0.5356312 water fraction, min, max = 0.23879132 9.582768e-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 = 0.068908664 0 0.53562757 water fraction, min, max = 0.23900043 9.6749335e-16 0.999 Phase-sum volume fraction, min, max = 0.99999733 0.99922356 1.0002007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120473 0 0.53563017 water fraction, min, max = 0.23879134 9.5827739e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999096 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908659 0 0.53562656 water fraction, min, max = 0.23900043 9.6749394e-16 0.999 Phase-sum volume fraction, min, max = 0.99999733 0.99922414 1.000199 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889083e-05, Final residual = 5.1167831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.158823e-10, Final residual = 6.6324338e-11, 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 = 0.069120361 0 0.53563119 water fraction, min, max = 0.2387914 9.5829926e-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 = 0.068908455 0 0.53562753 water fraction, min, max = 0.23900057 9.6753326e-16 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99922376 1.0001486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912034 0 0.53563117 water fraction, min, max = 0.23879139 9.5829882e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997865 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908458 0 0.53562754 water fraction, min, max = 0.23900057 9.6753282e-16 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.99922362 1.0001495 GAMGPCG: Solving for p_rgh, Initial residual = 8.1486997e-06, Final residual = 4.196905e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2269362e-10, Final residual = 4.4435337e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.069120407 0 0.5356312 water fraction, min, max = 0.23879136 9.5828089e-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 = 0.068908574 0 0.53562756 water fraction, min, max = 0.2390005 9.6750054e-16 0.999 Phase-sum volume fraction, min, max = 0.9999973 0.99922347 1.0001839 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06912042 0 0.5356309 water fraction, min, max = 0.23879136 9.5828119e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068908574 0 0.53562727 water fraction, min, max = 0.2390005 9.6750085e-16 0.999 Phase-sum volume fraction, min, max = 0.99999731 0.99922368 1.0001831 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324992e-06, Final residual = 6.8505617e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8689876e-10, Final residual = 2.980535e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 89.16 s ClockTime = 97 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097416843 max: 0.29975673 deltaT = 99.194205 Time = 21378.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068702083 0 0.53562317 water fraction, min, max = 0.23920968 9.7886392e-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 = 0.068497095 0 0.53538725 water fraction, min, max = 0.23941737 9.9235346e-16 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99983721 1.0007508 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709093 0 0.53516329 water fraction, min, max = 0.23920811 9.8311729e-16 0.999 Phase-sum volume fraction, min, max = 1.0000054 0.99968153 1.0014608 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068500203 0 0.53492911 water fraction, min, max = 0.23941436 9.9660768e-16 0.999 Phase-sum volume fraction, min, max = 1.0000028 0.99985123 1.0006745 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025013187, Final residual = 6.3793927e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3433234e-09, Final residual = 2.5731645e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713335 0 0.53561902 water fraction, min, max = 0.23919843 9.7814152e-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 = 0.068513003 0 0.53559284 water fraction, min, max = 0.23939729 9.8678461e-16 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99946275 1.0009738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068713586 0 0.53549639 water fraction, min, max = 0.23919934 9.7812916e-16 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99990399 1.0007416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068512554 0 0.53549141 water fraction, min, max = 0.23939771 9.8677224e-16 0.999 Phase-sum volume fraction, min, max = 0.9999985 0.99945715 1.0009427 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013473071, Final residual = 1.0705996e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729049e-08, Final residual = 1.1029541e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708814 0 0.53561827 water fraction, min, max = 0.23920295 9.7830158e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503539 0 0.53560754 water fraction, min, max = 0.23940515 9.8708702e-16 0.999 Phase-sum volume fraction, min, max = 0.99999692 0.99934385 1.0000318 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068708726 0 0.53561565 water fraction, min, max = 0.23920254 9.7830171e-16 0.999 Phase-sum volume fraction, min, max = 0.9999995 0.99979947 1.000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068503817 0 0.53560763 water fraction, min, max = 0.23940489 9.8708714e-16 0.999 Phase-sum volume fraction, min, max = 0.99999694 0.99934458 1.0000333 GAMGPCG: Solving for p_rgh, Initial residual = 6.8138212e-05, Final residual = 1.684046e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6833519e-09, Final residual = 2.189155e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711133 0 0.53561849 water fraction, min, max = 0.23920063 9.7824207e-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 = 0.068508389 0 0.53561056 water fraction, min, max = 0.23940109 9.8697787e-16 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99938153 1.0004811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068711223 0 0.53560733 water fraction, min, max = 0.23920087 9.7823985e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999263 1.0002349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068508268 0 0.5355997 water fraction, min, max = 0.2394012 9.8697565e-16 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99938066 1.00047 GAMGPCG: Solving for p_rgh, Initial residual = 4.283006e-05, Final residual = 5.6932813e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7162471e-10, Final residual = 6.1451636e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06870993 0 0.53561841 water fraction, min, max = 0.23920183 9.782341e-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 = 0.068505835 0 0.53561015 water fraction, min, max = 0.23940318 9.8696675e-16 0.999 Phase-sum volume fraction, min, max = 0.99999725 0.99936101 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068709877 0 0.53561813 water fraction, min, max = 0.23920171 9.7823632e-16 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99989207 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068505905 0 0.53561017 water fraction, min, max = 0.23940311 9.8696897e-16 0.999 Phase-sum volume fraction, min, max = 0.99999725 0.99936121 1.0001259 GAMGPCG: Solving for p_rgh, Initial residual = 2.6655728e-05, Final residual = 4.8510798e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8613788e-10, Final residual = 9.4458045e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710575 0 0.53561844 water fraction, min, max = 0.23920119 9.7826445e-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 = 0.068507216 0 0.53561049 water fraction, min, max = 0.23940206 9.8701836e-16 0.999 Phase-sum volume fraction, min, max = 0.99999751 0.99937166 1.0003319 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710615 0 0.53561642 water fraction, min, max = 0.23920126 9.7826205e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999106 1.0000877 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068507184 0 0.53560853 water fraction, min, max = 0.23940209 9.8701596e-16 0.999 Phase-sum volume fraction, min, max = 0.99999751 0.99937146 1.0003276 GAMGPCG: Solving for p_rgh, Initial residual = 1.8401941e-05, Final residual = 1.7879103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913347e-09, Final residual = 1.436631e-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 = 0.068710229 0 0.53561842 water fraction, min, max = 0.23920154 9.7821997e-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 = 0.068506461 0 0.53561042 water fraction, min, max = 0.23940266 9.8694115e-16 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99936514 1.0001873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687102 0 0.53561837 water fraction, min, max = 0.2392015 9.7822206e-16 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99995092 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506479 0 0.53561042 water fraction, min, max = 0.23940264 9.8694324e-16 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99936521 1.0001897 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783501e-05, Final residual = 1.2330296e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2362504e-09, Final residual = 1.1064934e-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 = 0.068710418 0 0.53561843 water fraction, min, max = 0.23920135 9.7826737e-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 = 0.068506881 0 0.53561048 water fraction, min, max = 0.23940233 9.8702404e-16 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99936916 1.0002769 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068710438 0 0.53561795 water fraction, min, max = 0.23920137 9.7826544e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999451 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506873 0 0.53561001 water fraction, min, max = 0.23940234 9.870221e-16 0.999 Phase-sum volume fraction, min, max = 0.99999744 0.99936909 1.0002752 GAMGPCG: Solving for p_rgh, Initial residual = 9.7247238e-06, Final residual = 8.3620452e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3855612e-10, Final residual = 1.14143e-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 = 0.068710315 0 0.53561843 water fraction, min, max = 0.23920145 9.7822053e-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 = 0.068506646 0 0.53561046 water fraction, min, max = 0.23940251 9.8694186e-16 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99936642 1.0002178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0687103 0 0.53561841 water fraction, min, max = 0.23920144 9.7822217e-16 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999789 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068506651 0 0.53561046 water fraction, min, max = 0.2394025 9.8694349e-16 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99936645 1.0002188 GAMGPCG: Solving for p_rgh, Initial residual = 7.2258279e-06, Final residual = 5.7970524e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8466484e-10, Final residual = 1.1660997e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 89.5 s ClockTime = 97 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097659804 max: 0.299406 deltaT = 99.385939 Time = 21478.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068308014 0 0.53560173 water fraction, min, max = 0.23960375 9.9772754e-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 = 0.068110801 0 0.53528906 water fraction, min, max = 0.23980356 1.010527e-15 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.9997689 1.0006244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314779 0 0.53500233 water fraction, min, max = 0.23960222 1.0017588e-15 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99954849 1.0012293 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068113806 0 0.53469789 water fraction, min, max = 0.23980066 1.014559e-15 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99978997 1.000588 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025273135, Final residual = 3.506027e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4857167e-09, Final residual = 5.7560316e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318143 0 0.53559359 water fraction, min, max = 0.23959362 9.9686594e-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 = 0.068124569 0 0.53555252 water fraction, min, max = 0.23978553 1.0049235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99942688 1.0006336 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068318374 0 0.53542862 water fraction, min, max = 0.23959439 9.9684502e-16 0.999 Phase-sum volume fraction, min, max = 1.000001 0.99994242 1.0004557 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068124245 0 0.53541643 water fraction, min, max = 0.23978583 1.0049025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99942277 1.0006165 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012294506, Final residual = 1.0906883e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0926802e-08, Final residual = 1.9028268e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314493 0 0.53559233 water fraction, min, max = 0.23959727 9.9712075e-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 = 0.068116891 0 0.53557202 water fraction, min, max = 0.23979185 1.005405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999698 0.99934042 1.0000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068314378 0 0.53558871 water fraction, min, max = 0.23959693 9.9711798e-16 0.999 Phase-sum volume fraction, min, max = 0.99999954 0.99980916 1.0000387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068117093 0 0.53557221 water fraction, min, max = 0.23979167 1.0054022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999699 0.999341 1.0000491 GAMGPCG: Solving for p_rgh, Initial residual = 6.8878473e-05, Final residual = 5.3541978e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3507948e-09, Final residual = 6.6968834e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316341 0 0.53559272 water fraction, min, max = 0.23959542 9.9700815e-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 = 0.068120795 0 0.53557634 water fraction, min, max = 0.23978863 1.0052052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.9993671 1.0003353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068316423 0 0.53557377 water fraction, min, max = 0.23959562 9.9701166e-16 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99999168 1.0001294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068120711 0 0.53555793 water fraction, min, max = 0.23978871 1.0052087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999765 0.99936657 1.0003297 GAMGPCG: Solving for p_rgh, Initial residual = 4.6059325e-05, Final residual = 3.0534499e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566289e-09, Final residual = 4.522981e-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 = 0.06831538 0 0.53559254 water fraction, min, max = 0.23959639 9.9705555e-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 = 0.068118741 0 0.5355756 water fraction, min, max = 0.23979029 1.0052861e-15 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.99935302 1.0001538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315327 0 0.53559206 water fraction, min, max = 0.23959628 9.9705243e-16 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99993237 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068118793 0 0.53557564 water fraction, min, max = 0.23979025 1.005283e-15 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.99935319 1.0001567 GAMGPCG: Solving for p_rgh, Initial residual = 3.0135728e-05, Final residual = 2.5164736e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5168298e-09, Final residual = 2.468836e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315903 0 0.53559262 water fraction, min, max = 0.23959586 9.9702931e-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 = 0.068119869 0 0.53557621 water fraction, min, max = 0.23978938 1.0052428e-15 0.999 Phase-sum volume fraction, min, max = 0.99999748 0.99936046 1.0002545 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315937 0 0.53558861 water fraction, min, max = 0.23959592 9.970315e-16 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999209 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119847 0 0.53557232 water fraction, min, max = 0.2397894 1.0052449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999748 0.99936032 1.0002526 GAMGPCG: Solving for p_rgh, Initial residual = 2.0743805e-05, Final residual = 1.7109097e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7131003e-09, Final residual = 1.7281227e-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 = 0.068315615 0 0.53559258 water fraction, min, max = 0.23959615 9.9704321e-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 = 0.068119239 0 0.53557606 water fraction, min, max = 0.23978988 1.005265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999735 0.99935579 1.0001949 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315588 0 0.53559248 water fraction, min, max = 0.23959612 9.9704165e-16 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997678 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119253 0 0.53557607 water fraction, min, max = 0.23978987 1.0052634e-15 0.999 Phase-sum volume fraction, min, max = 0.99999736 0.99935585 1.0001959 GAMGPCG: Solving for p_rgh, Initial residual = 1.4021164e-05, Final residual = 1.3192434e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3208169e-09, Final residual = 1.3395331e-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 = 0.068315777 0 0.53559259 water fraction, min, max = 0.23959599 9.970325e-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 = 0.068119602 0 0.53557619 water fraction, min, max = 0.2397896 1.0052476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99935878 1.000229 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315795 0 0.53559167 water fraction, min, max = 0.23959601 9.9703352e-16 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1.0000149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119597 0 0.53557529 water fraction, min, max = 0.2397896 1.0052487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99935872 1.0002284 GAMGPCG: Solving for p_rgh, Initial residual = 1.0033192e-05, Final residual = 9.3835998e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3899015e-10, Final residual = 1.0867936e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315686 0 0.53559259 water fraction, min, max = 0.23959608 9.9703927e-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 = 0.068119391 0 0.53557615 water fraction, min, max = 0.23978976 1.0052585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999738 0.9993567 1.0002091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315671 0 0.53559256 water fraction, min, max = 0.23959607 9.9703855e-16 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998797 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119395 0 0.53557616 water fraction, min, max = 0.23978976 1.0052578e-15 0.999 Phase-sum volume fraction, min, max = 0.99999739 0.99935673 1.0002094 GAMGPCG: Solving for p_rgh, Initial residual = 7.1173531e-06, Final residual = 7.1772369e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1995258e-10, Final residual = 8.6671899e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315738 0 0.53559259 water fraction, min, max = 0.23959603 9.9703385e-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 = 0.068119517 0 0.53557618 water fraction, min, max = 0.23978967 1.0052497e-15 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99935815 1.0002206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068315748 0 0.53559235 water fraction, min, max = 0.23959603 9.9703432e-16 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000097 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.068119516 0 0.53557595 water fraction, min, max = 0.23978967 1.0052501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99935812 1.0002204 GAMGPCG: Solving for p_rgh, Initial residual = 5.2667866e-06, Final residual = 8.3447499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3431754e-10, Final residual = 3.6444595e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 89.85 s ClockTime = 97 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.097954344 max: 0.29910268 deltaT = 99.680651 Time = 21577.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067927938 0 0.53555825 water fraction, min, max = 0.23998383 1.0153739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067737816 0 0.53513952 water fraction, min, max = 0.24017654 1.0273846e-15 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99978974 1.0006325 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934643 0 0.53477172 water fraction, min, max = 0.23998235 1.019148e-15 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99958817 1.0012447 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067740857 0 0.53437081 water fraction, min, max = 0.2401736 1.0311595e-15 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99980693 1.0005945 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026599578, Final residual = 2.5744551e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621633e-08, Final residual = 2.8531117e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937615 0 0.53554203 water fraction, min, max = 0.23997415 1.0145799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750646 0 0.53547487 water fraction, min, max = 0.24015926 1.0221544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999815 0.99942969 1.0003926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067937774 0 0.53533013 water fraction, min, max = 0.23997476 1.0145472e-15 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99993935 1.0002771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067750392 0 0.53530274 water fraction, min, max = 0.24015951 1.0221216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999814 0.99942469 1.0003828 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011676551, Final residual = 1.0026984e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042813e-08, Final residual = 9.4115696e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934707 0 0.53553992 water fraction, min, max = 0.23997706 1.0150492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744534 0 0.53550139 water fraction, min, max = 0.24016431 1.023046e-15 0.999 Phase-sum volume fraction, min, max = 0.99999708 0.99933524 1.0000691 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067934571 0 0.535535 water fraction, min, max = 0.2399768 1.0150637e-15 0.999 Phase-sum volume fraction, min, max = 0.99999961 0.99988197 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067744666 0 0.5355016 water fraction, min, max = 0.24016419 1.0230604e-15 0.999 Phase-sum volume fraction, min, max = 0.9999971 0.99933597 1.0000734 GAMGPCG: Solving for p_rgh, Initial residual = 6.0375003e-05, Final residual = 8.7206248e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.725137e-10, Final residual = 1.1589653e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067936021 0 0.53554024 water fraction, min, max = 0.23997574 1.0146954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747364 0 0.53550688 water fraction, min, max = 0.24016202 1.0223847e-15 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99936465 1.0002158 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0679361 0 0.53552211 water fraction, min, max = 0.23997587 1.0146857e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999501 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067747319 0 0.53548928 water fraction, min, max = 0.24016206 1.022375e-15 0.999 Phase-sum volume fraction, min, max = 0.99999762 0.99936404 1.0002128 GAMGPCG: Solving for p_rgh, Initial residual = 3.7030722e-05, Final residual = 4.553315e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5980752e-10, Final residual = 4.6158693e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935411 0 0.53554008 water fraction, min, max = 0.23997635 1.0149227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746028 0 0.53550618 water fraction, min, max = 0.24016308 1.0228099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99935048 1.0001408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06793536 0 0.5355396 water fraction, min, max = 0.23997629 1.0149287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996192 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746053 0 0.53550624 water fraction, min, max = 0.24016306 1.022816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99935065 1.0001418 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856678e-05, Final residual = 3.5244582e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5837031e-10, Final residual = 4.3866845e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935709 0 0.53554014 water fraction, min, max = 0.23997606 1.0147723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746693 0 0.53550677 water fraction, min, max = 0.24016256 1.0225289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99935765 1.0001754 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935738 0 0.53553573 water fraction, min, max = 0.23997609 1.0147683e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999502 1.0000232 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746686 0 0.53550249 water fraction, min, max = 0.24016257 1.022525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99935751 1.0001749 GAMGPCG: Solving for p_rgh, Initial residual = 1.5417796e-05, Final residual = 1.4866487e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890939e-09, Final residual = 1.0484378e-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 = 0.067935563 0 0.53554011 water fraction, min, max = 0.2399762 1.0148664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06774636 0 0.53550662 water fraction, min, max = 0.24016281 1.022705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.99935331 1.0001583 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935542 0 0.53554 water fraction, min, max = 0.23997619 1.0148689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998398 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746364 0 0.53550663 water fraction, min, max = 0.24016281 1.0227075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999741 0.99935338 1.0001585 GAMGPCG: Solving for p_rgh, Initial residual = 1.032717e-05, Final residual = 9.6752983e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7039382e-10, Final residual = 8.0588644e-11, 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 = 0.067935636 0 0.53554012 water fraction, min, max = 0.23997613 1.0148071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746533 0 0.53550675 water fraction, min, max = 0.24016268 1.022594e-15 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99935593 1.0001667 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935648 0 0.53553898 water fraction, min, max = 0.23997614 1.0148054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999651 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746533 0 0.53550564 water fraction, min, max = 0.24016268 1.0225923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999745 0.99935588 1.0001666 GAMGPCG: Solving for p_rgh, Initial residual = 7.2718637e-06, Final residual = 6.3924493e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4297556e-10, Final residual = 6.5870729e-11, 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 = 0.0679356 0 0.53554012 water fraction, min, max = 0.23997617 1.0148437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746443 0 0.53550672 water fraction, min, max = 0.24016275 1.0226626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99935423 1.0001626 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067935591 0 0.53554009 water fraction, min, max = 0.23997616 1.0148447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999038 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067746444 0 0.53550672 water fraction, min, max = 0.24016275 1.0226636e-15 0.999 Phase-sum volume fraction, min, max = 0.99999743 0.99935425 1.0001626 GAMGPCG: Solving for p_rgh, Initial residual = 5.1341934e-06, Final residual = 8.6400685e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6919485e-10, Final residual = 3.627111e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.19 s ClockTime = 98 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0983457 max: 0.29892646 deltaT = 100.03437 Time = 21677.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067561827 0 0.53547132 water fraction, min, max = 0.24034994 1.0322685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067378708 0 0.53489187 water fraction, min, max = 0.24053562 1.0436574e-15 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.99983997 1.0006349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067568497 0 0.5344116 water fraction, min, max = 0.24034844 1.0358369e-15 0.999 Phase-sum volume fraction, min, max = 1.0000052 0.99968617 1.0012483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067381853 0 0.5338672 water fraction, min, max = 0.24053258 1.0472266e-15 0.999 Phase-sum volume fraction, min, max = 1.0000027 0.99985227 1.0005947 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027047873, Final residual = 4.1441206e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1227268e-09, Final residual = 1.6657135e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572118 0 0.53544102 water fraction, min, max = 0.24033965 1.0318428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067392786 0 0.53532822 water fraction, min, max = 0.24051714 1.0393043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.99946771 1.0002627 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067572185 0 0.53511529 water fraction, min, max = 0.24034021 1.0318175e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99993204 1.0001816 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067392518 0 0.53505992 water fraction, min, max = 0.24051741 1.039279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.99946508 1.0002562 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011228866, Final residual = 9.2509002e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2647111e-09, Final residual = 7.0808869e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569283 0 0.5354362 water fraction, min, max = 0.24034248 1.0320301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067386915 0 0.53536155 water fraction, min, max = 0.24052211 1.0396752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999726 0.99943807 1.0000727 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569159 0 0.53542806 water fraction, min, max = 0.24034227 1.032042e-15 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.99992775 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067387033 0 0.53536186 water fraction, min, max = 0.24052201 1.0396871e-15 0.999 Phase-sum volume fraction, min, max = 0.99999727 0.9994394 1.0000747 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148997e-05, Final residual = 9.0127394e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0379682e-10, Final residual = 1.4741325e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570462 0 0.53543689 water fraction, min, max = 0.2403413 1.0318568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067389458 0 0.53537093 water fraction, min, max = 0.24052003 1.039344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99946788 1.0001412 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570533 0 0.53542006 water fraction, min, max = 0.2403414 1.0318469e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999286 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067389424 0 0.53535466 water fraction, min, max = 0.24052006 1.0393341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.9994671 1.0001399 GAMGPCG: Solving for p_rgh, Initial residual = 3.4729298e-05, Final residual = 8.2416295e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.252135e-10, Final residual = 2.0881585e-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 = 0.067569944 0 0.5354367 water fraction, min, max = 0.24034182 1.0319971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388317 0 0.53537024 water fraction, min, max = 0.24052094 1.0396122e-15 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.99945357 1.0001131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067569895 0 0.53543622 water fraction, min, max = 0.24034178 1.0320044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997374 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388333 0 0.53537027 water fraction, min, max = 0.24052093 1.0396194e-15 0.999 Phase-sum volume fraction, min, max = 0.9999975 0.9994538 1.0001134 GAMGPCG: Solving for p_rgh, Initial residual = 2.2818959e-05, Final residual = 7.5935526e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6145514e-10, Final residual = 1.1492598e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570191 0 0.53543667 water fraction, min, max = 0.24034157 1.0318771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388876 0 0.53537067 water fraction, min, max = 0.2405205 1.0393843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99945974 1.0001239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06757022 0 0.53543561 water fraction, min, max = 0.24034159 1.0318714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999519 1.0000199 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388873 0 0.53536964 water fraction, min, max = 0.24052051 1.0393786e-15 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99945959 1.0001238 GAMGPCG: Solving for p_rgh, Initial residual = 1.673034e-05, Final residual = 5.1211208e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1137062e-10, Final residual = 5.5901919e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570069 0 0.53543672 water fraction, min, max = 0.2403417 1.0319748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06738859 0 0.53537073 water fraction, min, max = 0.24052072 1.0395695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999755 0.99945662 1.0001196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570046 0 0.53543668 water fraction, min, max = 0.24034169 1.0319792e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998028 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388591 0 0.53537073 water fraction, min, max = 0.24052072 1.0395739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999755 0.99945668 1.0001197 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836104e-05, Final residual = 3.5525803e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6190412e-10, Final residual = 3.9244104e-11, 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 = 0.067570134 0 0.53543668 water fraction, min, max = 0.24034163 1.0318947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388749 0 0.53537069 water fraction, min, max = 0.2405206 1.039418e-15 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99945837 1.0001213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570149 0 0.53543668 water fraction, min, max = 0.24034164 1.0318913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388751 0 0.53537069 water fraction, min, max = 0.2405206 1.0394146e-15 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99945832 1.0001213 GAMGPCG: Solving for p_rgh, Initial residual = 9.0937263e-06, Final residual = 2.2344505e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3739767e-10, Final residual = 2.6626647e-11, 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 = 0.067570098 0 0.53543671 water fraction, min, max = 0.24034167 1.0319588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388656 0 0.53537074 water fraction, min, max = 0.24052067 1.0395391e-15 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99945721 1.0001207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067570085 0 0.53543669 water fraction, min, max = 0.24034167 1.0319615e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998336 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067388655 0 0.53537072 water fraction, min, max = 0.24052067 1.0395418e-15 0.999 Phase-sum volume fraction, min, max = 0.99999756 0.99945724 1.0001207 GAMGPCG: Solving for p_rgh, Initial residual = 6.7385712e-06, Final residual = 1.5790559e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584029e-10, Final residual = 2.0690638e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.52 s ClockTime = 98 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.098870819 max: 0.29888714 deltaT = 100.40219 Time = 21778.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067211558 0 0.53530145 water fraction, min, max = 0.24070021 1.0488194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067035989 0 0.53448572 water fraction, min, max = 0.2408782 1.0598167e-15 0.999 Phase-sum volume fraction, min, max = 1.0000024 0.99988141 1.0005305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067218059 0 0.53386372 water fraction, min, max = 0.24069861 1.0522592e-15 0.999 Phase-sum volume fraction, min, max = 1.0000049 0.99976728 1.0010438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067039188 0 0.53312122 water fraction, min, max = 0.24087512 1.0632573e-15 0.999 Phase-sum volume fraction, min, max = 1.0000025 0.9998902 1.0004981 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026588058, Final residual = 2.2323861e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2238441e-09, Final residual = 6.8067158e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222995 0 0.53519567 water fraction, min, max = 0.24068877 1.0483914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052562 0 0.5349591 water fraction, min, max = 0.24085758 1.055592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99957348 1.0001874 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067222992 0 0.53469912 water fraction, min, max = 0.24068937 1.0483746e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99992218 1.0001365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067052239 0 0.53454162 water fraction, min, max = 0.24085792 1.0555752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999839 0.99956944 1.0001826 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012782536, Final residual = 1.2750394e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779151e-09, Final residual = 2.7440601e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219784 0 0.53515008 water fraction, min, max = 0.24069198 1.0486387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067045985 0 0.53493189 water fraction, min, max = 0.24086325 1.0560591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999747 0.99952017 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067219644 0 0.53514102 water fraction, min, max = 0.24069177 1.0486417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.99992376 1.0000283 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067046118 0 0.53493418 water fraction, min, max = 0.24086313 1.0560621e-15 0.999 Phase-sum volume fraction, min, max = 0.99999749 0.9995209 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 6.2492472e-05, Final residual = 1.4291448e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4295412e-09, Final residual = 2.5999092e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221057 0 0.5351643 water fraction, min, max = 0.24069071 1.048475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048739 0 0.53496721 water fraction, min, max = 0.24086098 1.0557577e-15 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99955125 1.0000995 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067221138 0 0.53509708 water fraction, min, max = 0.2406908 1.0484725e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999303 1.0000404 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048707 0 0.53490302 water fraction, min, max = 0.24086102 1.0557552e-15 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99955086 1.0000991 GAMGPCG: Solving for p_rgh, Initial residual = 3.8743606e-05, Final residual = 9.5522703e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5667718e-10, Final residual = 1.3677541e-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 = 0.067220522 0 0.53515676 water fraction, min, max = 0.24069124 1.0485731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047544 0 0.53495313 water fraction, min, max = 0.24086194 1.055939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99953767 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06722046 0 0.53515562 water fraction, min, max = 0.24069121 1.0485746e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997016 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06704756 0 0.53495369 water fraction, min, max = 0.24086193 1.0559405e-15 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99953775 1.000087 GAMGPCG: Solving for p_rgh, Initial residual = 2.4666689e-05, Final residual = 3.9914711e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0096664e-10, Final residual = 2.6799373e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220767 0 0.53516035 water fraction, min, max = 0.240691 1.0485093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048114 0 0.53496088 water fraction, min, max = 0.2408615 1.0558211e-15 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99954431 1.0000913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0672208 0 0.53514237 water fraction, min, max = 0.24069101 1.0485081e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999405 1.0000182 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067048113 0 0.53494371 water fraction, min, max = 0.2408615 1.05582e-15 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99954426 1.0000912 GAMGPCG: Solving for p_rgh, Initial residual = 1.6986441e-05, Final residual = 2.1863715e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2632566e-10, Final residual = 9.5458613e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220652 0 0.53515831 water fraction, min, max = 0.24069111 1.0485514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047835 0 0.53495708 water fraction, min, max = 0.24086171 1.0558992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99953992 1.0000898 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220626 0 0.53515802 water fraction, min, max = 0.24069111 1.0485522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998707 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047836 0 0.53495724 water fraction, min, max = 0.24086171 1.0558999e-15 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99953996 1.0000898 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586972e-05, Final residual = 1.2946547e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400131e-10, Final residual = 3.2712973e-11, 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 = 0.067220709 0 0.53515934 water fraction, min, max = 0.24069106 1.048523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047982 0 0.53495926 water fraction, min, max = 0.2408616 1.0558464e-15 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99954299 1.0000903 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220723 0 0.53515404 water fraction, min, max = 0.24069106 1.0485224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047984 0 0.5349542 water fraction, min, max = 0.2408616 1.0558459e-15 0.999 Phase-sum volume fraction, min, max = 0.99999782 0.99954295 1.0000902 GAMGPCG: Solving for p_rgh, Initial residual = 8.1420615e-06, Final residual = 7.9887064e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0331578e-10, Final residual = 7.0823578e-11, 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 = 0.06722068 0 0.53515874 water fraction, min, max = 0.24069109 1.0485422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047904 0 0.53495814 water fraction, min, max = 0.24086165 1.0558821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.9995407 1.0000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067220669 0 0.53515865 water fraction, min, max = 0.24069108 1.0485426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999251 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.067047903 0 0.53495819 water fraction, min, max = 0.24086166 1.0558825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99954072 1.0000901 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466582e-06, Final residual = 4.9727572e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0195035e-10, Final residual = 4.9713253e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 90.96 s ClockTime = 98 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.099356647 max: 0.29884741 deltaT = 100.78438 Time = 21879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066879153 0 0.53475018 water fraction, min, max = 0.24103261 1.0649039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066711899 0 0.53357192 water fraction, min, max = 0.24120206 1.0755964e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99991122 1.0004559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066885314 0 0.53291053 water fraction, min, max = 0.24103091 1.0682466e-15 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99982572 1.000901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066715038 0 0.53185735 water fraction, min, max = 0.24119906 1.07894e-15 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99991768 1.000436 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025570319, Final residual = 1.942292e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9338545e-09, Final residual = 1.1385057e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06689146 0 0.53431179 water fraction, min, max = 0.2410203 1.0646432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730561 0 0.53361323 water fraction, min, max = 0.24117985 1.0717707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99962158 1.0002494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066891375 0 0.53380415 water fraction, min, max = 0.24102098 1.0646229e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989986 1.0001587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066730184 0 0.53318612 water fraction, min, max = 0.24118024 1.0717504e-15 0.999 Phase-sum volume fraction, min, max = 0.99999866 0.99961584 1.0002437 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012956957, Final residual = 1.0715717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.077234e-09, Final residual = 2.1989852e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887803 0 0.53423528 water fraction, min, max = 0.24102396 1.0647776e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723174 0 0.53354235 water fraction, min, max = 0.24118631 1.0720364e-15 0.999 Phase-sum volume fraction, min, max = 0.99999772 0.99950261 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066887686 0 0.53423537 water fraction, min, max = 0.24102373 1.0647809e-15 0.999 Phase-sum volume fraction, min, max = 0.99999965 0.9999179 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066723332 0 0.53355224 water fraction, min, max = 0.24118617 1.0720397e-15 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99950496 1.0000518 GAMGPCG: Solving for p_rgh, Initial residual = 6.7652261e-05, Final residual = 5.574338e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5856446e-10, Final residual = 2.8581084e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889249 0 0.53429543 water fraction, min, max = 0.24102252 1.0646374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726253 0 0.53365353 water fraction, min, max = 0.24118373 1.0717777e-15 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99954983 1.0001123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066889326 0 0.53418209 water fraction, min, max = 0.24102261 1.0646356e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998763 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066726216 0 0.5335475 water fraction, min, max = 0.24118377 1.0717759e-15 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99954981 1.0001113 GAMGPCG: Solving for p_rgh, Initial residual = 4.5067895e-05, Final residual = 6.4993365e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5436067e-10, Final residual = 1.6176659e-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 = 0.066888649 0 0.53426388 water fraction, min, max = 0.24102312 1.064753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724926 0 0.53359994 water fraction, min, max = 0.24118481 1.0719895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99953219 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688858 0 0.53426467 water fraction, min, max = 0.24102308 1.0647535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996464 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066724944 0 0.5336024 water fraction, min, max = 0.24118479 1.07199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99953258 1.0000672 GAMGPCG: Solving for p_rgh, Initial residual = 2.8865077e-05, Final residual = 7.1192651e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1510168e-10, Final residual = 3.5732782e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888917 0 0.53427958 water fraction, min, max = 0.24102285 1.0646568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725553 0 0.53362816 water fraction, min, max = 0.24118432 1.0718144e-15 0.999 Phase-sum volume fraction, min, max = 0.99999811 0.9995423 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888957 0 0.53424719 water fraction, min, max = 0.24102286 1.0646567e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999064 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725555 0 0.53359781 water fraction, min, max = 0.24118432 1.0718143e-15 0.999 Phase-sum volume fraction, min, max = 0.99999811 0.99954206 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 2.0256157e-05, Final residual = 5.0113186e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0448667e-10, Final residual = 2.0661334e-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 = 0.066888794 0 0.53427019 water fraction, min, max = 0.24102297 1.0647322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725245 0 0.53361214 water fraction, min, max = 0.24118455 1.0719513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99953727 1.0000774 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888758 0 0.53427052 water fraction, min, max = 0.24102297 1.064732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997801 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725245 0 0.53361292 water fraction, min, max = 0.24118455 1.0719511e-15 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99953734 1.0000775 GAMGPCG: Solving for p_rgh, Initial residual = 1.4024503e-05, Final residual = 3.759935e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8230326e-10, Final residual = 1.21713e-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 = 0.066888854 0 0.53427535 water fraction, min, max = 0.24102291 1.0646724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725412 0 0.53362133 water fraction, min, max = 0.24118443 1.0718429e-15 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99953987 1.000082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888876 0 0.53426433 water fraction, min, max = 0.24102291 1.0646726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999476 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725416 0 0.533611 water fraction, min, max = 0.24118443 1.0718431e-15 0.999 Phase-sum volume fraction, min, max = 0.99999808 0.99953981 1.000082 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253825e-05, Final residual = 2.7783076e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8497458e-10, Final residual = 8.9861006e-11, 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 = 0.066888823 0 0.53427209 water fraction, min, max = 0.24102294 1.0647182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725318 0 0.53361577 water fraction, min, max = 0.24118449 1.0719258e-15 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99953833 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888804 0 0.53427222 water fraction, min, max = 0.24102294 1.064718e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998528 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725316 0 0.53361605 water fraction, min, max = 0.2411845 1.0719256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99953835 1.0000799 GAMGPCG: Solving for p_rgh, Initial residual = 7.2893461e-06, Final residual = 2.12838e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517847e-10, Final residual = 7.3458959e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06688884 0 0.53427397 water fraction, min, max = 0.24102292 1.0646827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066725377 0 0.53361909 water fraction, min, max = 0.24118446 1.0718617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999807 0.99953928 1.0000808 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066888853 0 0.53426989 water fraction, min, max = 0.24102292 1.0646829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999731 1.000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06672538 0 0.53361526 water fraction, min, max = 0.24118446 1.0718618e-15 0.999 Phase-sum volume fraction, min, max = 0.99999807 0.99953926 1.0000808 GAMGPCG: Solving for p_rgh, Initial residual = 5.3891631e-06, Final residual = 8.1961067e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2731837e-10, Final residual = 1.3158637e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 91.42 s ClockTime = 99 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.099793461 max: 0.2988179 deltaT = 101.18127 Time = 21980.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066565518 0 0.53294145 water fraction, min, max = 0.24134625 1.0807237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066407071 0 0.53117668 water fraction, min, max = 0.24150663 1.0912249e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99992172 1.000455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066571224 0 0.53091616 water fraction, min, max = 0.24134451 1.0840027e-15 0.999 Phase-sum volume fraction, min, max = 1.000004 0.9998462 1.0008908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066410043 0 0.52929125 water fraction, min, max = 0.24150384 1.0945047e-15 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99992718 1.0004257 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025713951, Final residual = 2.3182777e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.308832e-09, Final residual = 1.2493946e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577947 0 0.53175481 water fraction, min, max = 0.24133382 1.0804742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426418 0 0.52990533 water fraction, min, max = 0.2414842 1.0874806e-15 0.999 Phase-sum volume fraction, min, max = 0.99999885 0.99965305 1.00025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066577828 0 0.53161403 water fraction, min, max = 0.24133453 1.0804491e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99989016 1.0001581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066426026 0 0.52979615 water fraction, min, max = 0.24148461 1.0874556e-15 0.999 Phase-sum volume fraction, min, max = 0.99999887 0.99964676 1.0002447 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012485207, Final residual = 1.7765158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7791972e-09, Final residual = 1.0178493e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574128 0 0.53169831 water fraction, min, max = 0.24133764 1.0804396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418756 0 0.52984634 water fraction, min, max = 0.24149095 1.0874451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99954666 1.0000448 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574042 0 0.53171993 water fraction, min, max = 0.24133738 1.0804444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9999273 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066418925 0 0.52986749 water fraction, min, max = 0.24149079 1.0874499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99954851 1.0000451 GAMGPCG: Solving for p_rgh, Initial residual = 6.4527257e-05, Final residual = 5.4889094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5407654e-10, Final residual = 3.0738167e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575644 0 0.53183302 water fraction, min, max = 0.24133612 1.0804512e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421938 0 0.53007341 water fraction, min, max = 0.24148824 1.0874599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99959146 1.00012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575705 0 0.53169815 water fraction, min, max = 0.24133623 1.0804485e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9999932 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421893 0 0.52995105 water fraction, min, max = 0.24148829 1.0874573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99959063 1.000119 GAMGPCG: Solving for p_rgh, Initial residual = 4.0864699e-05, Final residual = 4.4636523e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4961015e-10, Final residual = 1.2916113e-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 = 0.066575024 0 0.53173227 water fraction, min, max = 0.24133674 1.0804402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420592 0 0.52990509 water fraction, min, max = 0.24148935 1.0874432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99956907 1.0000777 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066574968 0 0.53174314 water fraction, min, max = 0.2413367 1.0804411e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.9999648 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420613 0 0.52991388 water fraction, min, max = 0.24148933 1.0874441e-15 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.9995695 1.0000782 GAMGPCG: Solving for p_rgh, Initial residual = 2.5821155e-05, Final residual = 2.248763e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3530091e-10, Final residual = 9.468916e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575294 0 0.53179472 water fraction, min, max = 0.24133647 1.0804454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421207 0 0.53001012 water fraction, min, max = 0.24148887 1.0874514e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99958055 1.0000966 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575325 0 0.5317472 water fraction, min, max = 0.24133649 1.0804449e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421205 0 0.5299678 water fraction, min, max = 0.24148887 1.087451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99958033 1.0000964 GAMGPCG: Solving for p_rgh, Initial residual = 1.7171803e-05, Final residual = 1.4483986e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6087285e-10, Final residual = 5.8106861e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575174 0 0.5317607 water fraction, min, max = 0.24133659 1.0804412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420919 0 0.52995412 water fraction, min, max = 0.24148908 1.0874444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99957431 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575147 0 0.53176414 water fraction, min, max = 0.24133658 1.0804414e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998147 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642092 0 0.5299569 water fraction, min, max = 0.24148908 1.0874445e-15 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99957443 1.0000878 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377987e-05, Final residual = 1.7668277e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072689e-10, Final residual = 5.324485e-11, 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 = 0.06657523 0 0.53177911 water fraction, min, max = 0.24133654 1.0804435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421065 0 0.52998497 water fraction, min, max = 0.24148898 1.0874483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99957772 1.0000917 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575245 0 0.53176431 water fraction, min, max = 0.24133654 1.0804434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000141 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066421067 0 0.52997173 water fraction, min, max = 0.24148898 1.0874483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99957765 1.0000917 GAMGPCG: Solving for p_rgh, Initial residual = 7.7749669e-06, Final residual = 9.7625282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8083078e-10, Final residual = 1.1637815e-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 = 0.066575203 0 0.53176838 water fraction, min, max = 0.24133656 1.0804417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06642099 0 0.52996721 water fraction, min, max = 0.24148903 1.0874452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99957582 1.00009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066575191 0 0.53176945 water fraction, min, max = 0.24133656 1.0804417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066420989 0 0.52996808 water fraction, min, max = 0.24148903 1.0874452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999825 0.99957585 1.00009 GAMGPCG: Solving for p_rgh, Initial residual = 5.3233852e-06, Final residual = 7.3501941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3690373e-10, Final residual = 1.1369703e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 91.83 s ClockTime = 99 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10023106 max: 0.29875804 deltaT = 101.59315 Time = 22081.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066270125 0 0.52815456 water fraction, min, max = 0.24164164 1.0960611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066120545 0 0.52540331 water fraction, min, max = 0.24179297 1.1062668e-15 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99991175 1.0004186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066275417 0 0.52648864 water fraction, min, max = 0.24163994 1.0992409e-15 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99982642 1.0008247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066123303 0 0.52377484 water fraction, min, max = 0.24179041 1.1094474e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99991754 1.0004006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025763786, Final residual = 3.5294473e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158161e-09, Final residual = 8.7435934e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066282 0 0.52566355 water fraction, min, max = 0.24162976 1.0955151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066139194 0 0.52153238 water fraction, min, max = 0.24177154 1.1020825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99961443 1.0002224 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066281947 0 0.52582664 water fraction, min, max = 0.24163045 1.0954881e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988777 1.0001432 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066138833 0 0.52162865 water fraction, min, max = 0.24177191 1.1020555e-15 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99961153 1.0002178 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010395487, Final residual = 1.2008438e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028039e-09, Final residual = 1.1580333e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278357 0 0.52649774 water fraction, min, max = 0.24163341 1.0955846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131833 0 0.52294297 water fraction, min, max = 0.24177797 1.1022396e-15 0.999 Phase-sum volume fraction, min, max = 0.99999804 0.99951967 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066278282 0 0.52632142 water fraction, min, max = 0.24163316 1.0955927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999968 0.9999262 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066131992 0 0.52281681 water fraction, min, max = 0.24177782 1.1022477e-15 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99951996 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 5.369411e-05, Final residual = 4.8891752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9047496e-10, Final residual = 2.5916077e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279801 0 0.52619443 water fraction, min, max = 0.24163196 1.0955719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134849 0 0.52244164 water fraction, min, max = 0.2417754 1.1022058e-15 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99954409 1.0001106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279842 0 0.52621436 water fraction, min, max = 0.24163207 1.0955667e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999937 1.0000497 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134802 0 0.52244842 water fraction, min, max = 0.24177545 1.1022006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999849 0.99954395 1.0001097 GAMGPCG: Solving for p_rgh, Initial residual = 3.3558439e-05, Final residual = 2.3702811e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4571596e-10, Final residual = 6.0364215e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279216 0 0.52628153 water fraction, min, max = 0.24163255 1.0955601e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133605 0 0.52258665 water fraction, min, max = 0.24177644 1.1021909e-15 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.9995311 1.0000794 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279181 0 0.52627568 water fraction, min, max = 0.24163251 1.0955629e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996238 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133626 0 0.52258554 water fraction, min, max = 0.24177642 1.1021936e-15 0.999 Phase-sum volume fraction, min, max = 0.99999828 0.99953119 1.0000796 GAMGPCG: Solving for p_rgh, Initial residual = 2.1044799e-05, Final residual = 1.7041938e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037884e-09, Final residual = 1.4281122e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279465 0 0.52626842 water fraction, min, max = 0.2416323 1.0955723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134152 0 0.52256523 water fraction, min, max = 0.241776 1.1022094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99953835 1.0000904 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279484 0 0.52626059 water fraction, min, max = 0.24163232 1.0955705e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999439 1.0000286 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134149 0 0.52255711 water fraction, min, max = 0.241776 1.1022075e-15 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.9995383 1.0000903 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297324e-05, Final residual = 1.0951147e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967715e-09, Final residual = 9.8828127e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279357 0 0.52625765 water fraction, min, max = 0.24163241 1.0955592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133907 0 0.52254723 water fraction, min, max = 0.24177619 1.102188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99953363 1.0000854 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279341 0 0.52626055 water fraction, min, max = 0.2416324 1.0955603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997754 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066133909 0 0.52254969 water fraction, min, max = 0.24177619 1.1021891e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99953366 1.0000854 GAMGPCG: Solving for p_rgh, Initial residual = 9.5708964e-06, Final residual = 6.6866819e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.738549e-10, Final residual = 7.5953658e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279406 0 0.52627272 water fraction, min, max = 0.24163236 1.0955701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134026 0 0.52257228 water fraction, min, max = 0.2417761 1.1022063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99953675 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066279415 0 0.52626478 water fraction, min, max = 0.24163236 1.0955694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999471 1.0000181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066134027 0 0.52256544 water fraction, min, max = 0.2417761 1.1022056e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99953672 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 6.9238182e-06, Final residual = 9.701029e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7652929e-10, Final residual = 4.1943078e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 92.18 s ClockTime = 100 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10073136 max: 0.29868231 deltaT = 102.03227 Time = 22183.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065991759 0 0.51889597 water fraction, min, max = 0.24192001 1.1103557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065850687 0 0.51465783 water fraction, min, max = 0.24206274 1.1200053e-15 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99991516 1.000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065996792 0 0.51802882 water fraction, min, max = 0.2419184 1.1133551e-15 0.999 Phase-sum volume fraction, min, max = 1.0000034 0.99983286 1.0009145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065853245 0 0.51363391 water fraction, min, max = 0.24206039 1.1230055e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.9999202 1.0004442 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024557516, Final residual = 5.8752446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8573898e-09, Final residual = 5.3655376e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002853 0 0.51605882 water fraction, min, max = 0.24190891 1.1095698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065868075 0 0.50973558 water fraction, min, max = 0.24204271 1.1155676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99957697 1.0001888 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066002973 0 0.51638104 water fraction, min, max = 0.24190953 1.109547e-15 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99989634 1.0002211 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065867782 0 0.50993748 water fraction, min, max = 0.242043 1.1155449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999902 0.99957316 1.0001852 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013026214, Final residual = 2.8521457e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.854421e-09, Final residual = 7.0765327e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999457 0 0.51749776 water fraction, min, max = 0.24191231 1.1099804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065860975 0 0.51213138 water fraction, min, max = 0.24204874 1.1163413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99949205 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065999247 0 0.51721839 water fraction, min, max = 0.24191209 1.1099904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999957 0.99985068 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065861105 0 0.5119355 water fraction, min, max = 0.24204863 1.1163514e-15 0.999 Phase-sum volume fraction, min, max = 0.99999797 0.99949257 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 6.34537e-05, Final residual = 1.498168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5021488e-09, Final residual = 2.7820323e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000799 0 0.51671608 water fraction, min, max = 0.24191097 1.1097322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863944 0 0.51083048 water fraction, min, max = 0.24204633 1.1158772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99951516 1.0000926 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000905 0 0.51681715 water fraction, min, max = 0.24191105 1.1097256e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998669 1.0000831 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863914 0 0.51089215 water fraction, min, max = 0.24204636 1.1158705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999851 0.99951494 1.0000919 GAMGPCG: Solving for p_rgh, Initial residual = 3.8825998e-05, Final residual = 9.9321976e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964436e-10, Final residual = 2.4386408e-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 = 0.066000256 0 0.51715866 water fraction, min, max = 0.24191151 1.1098667e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862701 0 0.5115663 water fraction, min, max = 0.2420473 1.1161301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99950657 1.0000708 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000178 0 0.51707498 water fraction, min, max = 0.24191148 1.1098706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993745 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065862716 0 0.51150803 water fraction, min, max = 0.24204729 1.116134e-15 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.9995066 1.0000709 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808665e-05, Final residual = 6.5464356e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5914088e-10, Final residual = 1.79585e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000489 0 0.51690488 water fraction, min, max = 0.24191128 1.1097914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863269 0 0.51114433 water fraction, min, max = 0.24204688 1.1159881e-15 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99950976 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000532 0 0.51693832 water fraction, min, max = 0.24191129 1.1097889e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999493 1.0000393 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863269 0 0.51116476 water fraction, min, max = 0.24204688 1.1159857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999838 0.99950976 1.0000764 GAMGPCG: Solving for p_rgh, Initial residual = 1.5709615e-05, Final residual = 4.4892314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5623036e-10, Final residual = 1.648796e-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 = 0.066000387 0 0.51705177 water fraction, min, max = 0.24191138 1.1098313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863005 0 0.51138856 water fraction, min, max = 0.24204707 1.1160638e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99950817 1.000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000356 0 0.51702412 water fraction, min, max = 0.24191137 1.1098328e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997115 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863005 0 0.51136932 water fraction, min, max = 0.24204707 1.1160653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99950817 1.000074 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276358e-05, Final residual = 2.8272806e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9344062e-10, Final residual = 8.3904999e-11, 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 = 0.066000434 0 0.51696567 water fraction, min, max = 0.24191133 1.1098099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863138 0 0.51124546 water fraction, min, max = 0.24204698 1.1160231e-15 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99950903 1.0000746 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.066000452 0 0.51697713 water fraction, min, max = 0.24191133 1.109809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999365 1.0000194 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586314 0 0.51125249 water fraction, min, max = 0.24204698 1.1160222e-15 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99950902 1.0000745 GAMGPCG: Solving for p_rgh, Initial residual = 7.1851469e-06, Final residual = 1.8074444e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9747656e-10, Final residual = 5.3590189e-11, 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 = 0.066000412 0 0.5170161 water fraction, min, max = 0.24191135 1.1098202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06586307 0 0.51132931 water fraction, min, max = 0.24204702 1.116043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999832 0.99950849 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0660004 0 0.51700658 water fraction, min, max = 0.24191135 1.1098208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998514 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065863069 0 0.51132267 water fraction, min, max = 0.24204702 1.1160436e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99950849 1.0000744 GAMGPCG: Solving for p_rgh, Initial residual = 5.0539776e-06, Final residual = 9.6192321e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6645982e-10, Final residual = 5.1695731e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 92.6 s ClockTime = 100 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10115105 max: 0.29874951 deltaT = 102.45122 Time = 22286.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065728962 0 0.50577592 water fraction, min, max = 0.2421828 1.1236848e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065595966 0 0.4999278 water fraction, min, max = 0.24231748 1.1327289e-15 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99992695 1.0004862 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065733924 0 0.50552488 water fraction, min, max = 0.24218131 1.1264911e-15 0.999 Phase-sum volume fraction, min, max = 1.0000035 0.99985598 1.0009573 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065598383 0 0.49936428 water fraction, min, max = 0.24231527 1.1355361e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99993108 1.0004579 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023485674, Final residual = 4.7592238e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7448841e-09, Final residual = 4.1684257e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739082 0 0.50366176 water fraction, min, max = 0.24217268 1.1232103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065611468 0 0.49598452 water fraction, min, max = 0.24229922 1.1290533e-15 0.999 Phase-sum volume fraction, min, max = 0.99999892 0.9995815 1.0001693 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065739239 0 0.50392336 water fraction, min, max = 0.24217323 1.123195e-15 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99988711 1.0002234 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06561123 0 0.49614421 water fraction, min, max = 0.24229946 1.129038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999893 0.99957838 1.0001653 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014151934, Final residual = 2.7895133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7941783e-09, Final residual = 6.6123123e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736002 0 0.50474683 water fraction, min, max = 0.24217576 1.1235384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065604941 0 0.49776173 water fraction, min, max = 0.24230471 1.1296679e-15 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.99953812 1.0000442 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065735751 0 0.50459837 water fraction, min, max = 0.24217558 1.1235451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99984449 1.0000209 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065605046 0 0.49767198 water fraction, min, max = 0.24230462 1.1296746e-15 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99953945 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 6.9933854e-05, Final residual = 1.833396e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376635e-09, Final residual = 3.4535893e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737257 0 0.5041603 water fraction, min, max = 0.24217451 1.1232815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607801 0 0.49679899 water fraction, min, max = 0.24230243 1.1291921e-15 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99956921 1.0000771 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737404 0 0.50424358 water fraction, min, max = 0.24217458 1.1232766e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999384 1.0001037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607784 0 0.49685055 water fraction, min, max = 0.24230245 1.1291872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999847 0.99956842 1.0000767 GAMGPCG: Solving for p_rgh, Initial residual = 4.6000128e-05, Final residual = 1.3917425e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3981705e-09, Final residual = 3.25936e-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 = 0.065736728 0 0.50449232 water fraction, min, max = 0.24217504 1.123465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606525 0 0.49734296 water fraction, min, max = 0.2423034 1.1295319e-15 0.999 Phase-sum volume fraction, min, max = 0.99999816 0.99955339 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736615 0 0.50444818 water fraction, min, max = 0.24217501 1.1234682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99992194 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606532 0 0.49731653 water fraction, min, max = 0.2423034 1.1295351e-15 0.999 Phase-sum volume fraction, min, max = 0.99999817 0.99955367 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 2.9611563e-05, Final residual = 9.6245778e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.6452056e-10, Final residual = 2.2773518e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06573697 0 0.50430392 water fraction, min, max = 0.24217479 1.1233263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607159 0 0.49703387 water fraction, min, max = 0.24230295 1.1292758e-15 0.999 Phase-sum volume fraction, min, max = 0.99999834 0.99956074 1.0000669 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065737039 0 0.50433153 water fraction, min, max = 0.2421748 1.1233241e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998312 1.0000567 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607165 0 0.49705118 water fraction, min, max = 0.24230295 1.1292736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999835 0.99956057 1.0000668 GAMGPCG: Solving for p_rgh, Initial residual = 2.1930055e-05, Final residual = 6.9320361e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.9981138e-10, Final residual = 1.9214409e-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 = 0.065736855 0 0.50441299 water fraction, min, max = 0.24217491 1.1234272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606831 0 0.49721271 water fraction, min, max = 0.24230317 1.1294619e-15 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99955699 1.0000641 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736803 0 0.50439862 water fraction, min, max = 0.24217491 1.1234287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995632 1.0000167 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606828 0 0.49720412 water fraction, min, max = 0.24230317 1.1294634e-15 0.999 Phase-sum volume fraction, min, max = 0.99999824 0.99955705 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 1.6148544e-05, Final residual = 4.5336089e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6398876e-10, Final residual = 1.2123761e-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 = 0.065736915 0 0.50434988 water fraction, min, max = 0.24217485 1.1233517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607019 0 0.49710914 water fraction, min, max = 0.24230305 1.1293227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99955892 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736947 0 0.50435923 water fraction, min, max = 0.24217485 1.1233506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997762 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065607024 0 0.49711503 water fraction, min, max = 0.24230305 1.1293217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99955888 1.0000651 GAMGPCG: Solving for p_rgh, Initial residual = 1.2518001e-05, Final residual = 3.2651266e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3399547e-10, Final residual = 8.9203353e-11, 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 = 0.065736883 0 0.50438677 water fraction, min, max = 0.24217488 1.1234071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606908 0 0.49716967 water fraction, min, max = 0.24230312 1.1294249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99955784 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736858 0 0.50438193 water fraction, min, max = 0.24217488 1.1234078e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997459 1.0000168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606906 0 0.49716679 water fraction, min, max = 0.24230312 1.1294256e-15 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99955786 1.0000648 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174402e-06, Final residual = 1.9338698e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.129992e-10, Final residual = 7.2636313e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736902 0 0.50436525 water fraction, min, max = 0.24217486 1.1233656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606979 0 0.49713433 water fraction, min, max = 0.24230308 1.1293484e-15 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99955845 1.0000649 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065736917 0 0.50436844 water fraction, min, max = 0.24217486 1.1233651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998098 1.0000196 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065606982 0 0.49713634 water fraction, min, max = 0.24230308 1.1293479e-15 0.999 Phase-sum volume fraction, min, max = 0.99999829 0.99955844 1.0000649 GAMGPCG: Solving for p_rgh, Initial residual = 7.5209806e-06, Final residual = 8.2881576e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3730619e-10, Final residual = 1.4548896e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 92.99 s ClockTime = 101 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10151176 max: 0.29905535 deltaT = 102.76472 Time = 22389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065480434 0 0.49020967 water fraction, min, max = 0.24243133 1.1367232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065354968 0 0.48308757 water fraction, min, max = 0.24255853 1.1454513e-15 0.999 Phase-sum volume fraction, min, max = 1.0000017 0.99993645 1.0004329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065485381 0 0.49024157 water fraction, min, max = 0.24242995 1.1394293e-15 0.999 Phase-sum volume fraction, min, max = 1.0000036 0.99987468 1.0008485 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065357308 0 0.48271398 water fraction, min, max = 0.24255639 1.1481582e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99993997 1.0004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024753295, Final residual = 4.3720446e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3691354e-09, Final residual = 2.686659e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489572 0 0.48884211 water fraction, min, max = 0.24242219 1.1365315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536847 0 0.48032366 water fraction, min, max = 0.24254206 1.1423919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99965301 1.0001422 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065489691 0 0.48899922 water fraction, min, max = 0.24242267 1.1365211e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988776 1.0002157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065368269 0 0.48041345 water fraction, min, max = 0.24254226 1.1423816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99964858 1.0001393 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010280508, Final residual = 9.3617701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4750976e-10, Final residual = 3.6879718e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487044 0 0.48946519 water fraction, min, max = 0.24242472 1.136633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363142 0 0.48132371 water fraction, min, max = 0.24254654 1.1425878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99955778 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065486879 0 0.48940184 water fraction, min, max = 0.24242456 1.1366356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999967 0.9998623 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065363224 0 0.4812928 water fraction, min, max = 0.24254647 1.1425904e-15 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99956096 1.0000378 GAMGPCG: Solving for p_rgh, Initial residual = 5.7603796e-05, Final residual = 7.4638918e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099352e-10, Final residual = 1.6788633e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065488041 0 0.48916561 water fraction, min, max = 0.24242372 1.1365438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365376 0 0.48084247 water fraction, min, max = 0.24254475 1.1424221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99958958 1.0000699 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548814 0 0.48920631 water fraction, min, max = 0.24242379 1.1365416e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998536 1.0000887 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065365361 0 0.4808664 water fraction, min, max = 0.24254476 1.1424199e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99958934 1.0000693 GAMGPCG: Solving for p_rgh, Initial residual = 3.8965031e-05, Final residual = 4.6425596e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7494362e-10, Final residual = 1.0800068e-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 = 0.06548763 0 0.48931653 water fraction, min, max = 0.24242414 1.1366112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364403 0 0.48108464 water fraction, min, max = 0.24254549 1.1425473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.99957853 1.0000511 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487557 0 0.48930155 water fraction, min, max = 0.24242411 1.1366126e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99992973 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364409 0 0.48107741 water fraction, min, max = 0.24254549 1.1425487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999814 0.99957861 1.0000512 GAMGPCG: Solving for p_rgh, Initial residual = 2.6471618e-05, Final residual = 3.4463309e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6057507e-10, Final residual = 7.9392974e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487816 0 0.48924129 water fraction, min, max = 0.24242395 1.1365587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364875 0 0.48096369 water fraction, min, max = 0.24254515 1.1424501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99958407 1.0000569 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06548786 0 0.48925179 water fraction, min, max = 0.24242396 1.1365577e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998407 1.0000509 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364879 0 0.48096995 water fraction, min, max = 0.24254515 1.1424492e-15 0.999 Phase-sum volume fraction, min, max = 0.99999826 0.99958402 1.0000568 GAMGPCG: Solving for p_rgh, Initial residual = 1.8615418e-05, Final residual = 2.4043358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.59471e-10, Final residual = 6.3245692e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487728 0 0.48927979 water fraction, min, max = 0.24242404 1.136598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364634 0 0.48102561 water fraction, min, max = 0.24254532 1.1425229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999818 0.99958048 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487694 0 0.48927601 water fraction, min, max = 0.24242403 1.1365987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995971 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364633 0 0.48102379 water fraction, min, max = 0.24254532 1.1425235e-15 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99958052 1.0000531 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146452e-05, Final residual = 1.7091676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0413073e-10, Final residual = 5.3240171e-11, 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 = 0.065487773 0 0.4892603 water fraction, min, max = 0.24242399 1.136568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364771 0 0.48099416 water fraction, min, max = 0.24254523 1.1424673e-15 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99958291 1.000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487795 0 0.48926302 water fraction, min, max = 0.24242399 1.1365675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998962 1.0000306 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364774 0 0.48099579 water fraction, min, max = 0.24254523 1.1424669e-15 0.999 Phase-sum volume fraction, min, max = 0.99999823 0.99958288 1.000054 GAMGPCG: Solving for p_rgh, Initial residual = 9.5067033e-06, Final residual = 1.2297808e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6145317e-10, Final residual = 3.2442554e-11, 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 = 0.065487749 0 0.48927038 water fraction, min, max = 0.24242402 1.1365907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06536469 0 0.48101046 water fraction, min, max = 0.24254528 1.1425093e-15 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99958116 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065487732 0 0.4892694 water fraction, min, max = 0.24242402 1.136591e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997513 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065364689 0 0.48101 water fraction, min, max = 0.24254528 1.1425096e-15 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99958118 1.0000533 GAMGPCG: Solving for p_rgh, Initial residual = 6.8923476e-06, Final residual = 7.7869878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8228854e-10, Final residual = 8.7420438e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 93.33 s ClockTime = 101 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10178723 max: 0.29916569 deltaT = 103.04367 Time = 22492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065245199 0 0.47326873 water fraction, min, max = 0.24266657 1.1497546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065126762 0 0.47241402 water fraction, min, max = 0.2427868 1.1583281e-15 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99994764 1.0004135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065250197 0 0.47329754 water fraction, min, max = 0.24266526 1.152412e-15 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.99989666 1.0008138 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06512908 0 0.47152251 water fraction, min, max = 0.24278467 1.1609863e-15 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99995038 1.0003897 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027585291, Final residual = 7.61219e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5915945e-09, Final residual = 1.3809954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065253929 0 0.47272625 water fraction, min, max = 0.24265784 1.1496139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139422 0 0.47183072 water fraction, min, max = 0.24277104 1.1554099e-15 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.9996629 1.0001155 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065254143 0 0.47266611 water fraction, min, max = 0.24265825 1.1496033e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99988777 1.0002204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065139245 0 0.47178145 water fraction, min, max = 0.2427712 1.1553993e-15 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99966005 1.000113 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010126939, Final residual = 9.4067927e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4144612e-09, Final residual = 6.1997284e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251718 0 0.47270682 water fraction, min, max = 0.24266005 1.149654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065134649 0 0.4718082 water fraction, min, max = 0.24277496 1.1554935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99949809 1.0000328 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065251569 0 0.47271046 water fraction, min, max = 0.24265991 1.1496547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99988557 1.0000239 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06513472 0 0.4718121 water fraction, min, max = 0.2427749 1.1554942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999786 0.99949905 1.0000331 GAMGPCG: Solving for p_rgh, Initial residual = 4.8305328e-05, Final residual = 4.5980368e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5968167e-09, Final residual = 3.0438484e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252524 0 0.47273015 water fraction, min, max = 0.24265924 1.1496303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136467 0 0.47184848 water fraction, min, max = 0.24277352 1.1554494e-15 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99955102 1.0000576 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252592 0 0.4727111 water fraction, min, max = 0.24265929 1.1496296e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998179 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136453 0 0.47183093 water fraction, min, max = 0.24277353 1.1554487e-15 0.999 Phase-sum volume fraction, min, max = 0.99999822 0.99954948 1.0000573 GAMGPCG: Solving for p_rgh, Initial residual = 2.834968e-05, Final residual = 1.649668e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0018387e-10, Final residual = 7.4673623e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06525222 0 0.47271775 water fraction, min, max = 0.24265954 1.1496432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135758 0 0.47182753 water fraction, min, max = 0.24277406 1.1554736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999805 0.99952416 1.0000428 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252178 0 0.47271863 water fraction, min, max = 0.24265953 1.1496434e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99995463 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135764 0 0.47182828 water fraction, min, max = 0.24277406 1.1554739e-15 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.99952441 1.0000429 GAMGPCG: Solving for p_rgh, Initial residual = 1.6848755e-05, Final residual = 1.2929655e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6547974e-10, Final residual = 6.5729495e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252345 0 0.47272254 water fraction, min, max = 0.24265942 1.1496351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136065 0 0.47183571 water fraction, min, max = 0.24277383 1.1554586e-15 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.9995374 1.0000492 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252366 0 0.47271941 water fraction, min, max = 0.24265943 1.149635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998864 1.0000305 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065136066 0 0.47183287 water fraction, min, max = 0.24277383 1.1554584e-15 0.999 Phase-sum volume fraction, min, max = 0.99999814 0.99953695 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736816e-05, Final residual = 9.8992537e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995228e-10, Final residual = 6.8045667e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252293 0 0.47272047 water fraction, min, max = 0.24265947 1.14964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135928 0 0.47183226 water fraction, min, max = 0.24277393 1.1554677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99953006 1.0000463 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252278 0 0.47272061 water fraction, min, max = 0.24265947 1.1496401e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997908 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135928 0 0.47183238 water fraction, min, max = 0.24277393 1.1554678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99953013 1.0000463 GAMGPCG: Solving for p_rgh, Initial residual = 6.9645259e-06, Final residual = 8.4084086e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.429966e-10, Final residual = 8.1546076e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252317 0 0.47272122 water fraction, min, max = 0.24265945 1.1496371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135996 0 0.47183353 water fraction, min, max = 0.24277389 1.1554622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99953392 1.0000476 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065252324 0 0.47272072 water fraction, min, max = 0.24265945 1.149637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000157 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065135997 0 0.47183307 water fraction, min, max = 0.24277389 1.1554622e-15 0.999 Phase-sum volume fraction, min, max = 0.99999812 0.99953379 1.0000476 GAMGPCG: Solving for p_rgh, Initial residual = 4.7212177e-06, Final residual = 7.663655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7913382e-10, Final residual = 5.4240645e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 93.63 s ClockTime = 101 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10216038 max: 0.29902224 deltaT = 103.37312 Time = 22595.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065023303 0 0.4709319 water fraction, min, max = 0.24288846 1.1626143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064911697 0 0.46955185 water fraction, min, max = 0.24300197 1.1710774e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99995374 1.0004696 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065028461 0 0.4700522 water fraction, min, max = 0.24288719 1.1652368e-15 0.999 Phase-sum volume fraction, min, max = 1.0000039 0.99990872 1.0009383 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064914024 0 0.46868478 water fraction, min, max = 0.2429998 1.1737008e-15 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99995621 1.0004687 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029818859, Final residual = 1.416802e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4128884e-08, Final residual = 3.2096699e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06503218 0 0.46973381 water fraction, min, max = 0.24287959 1.1624259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924606 0 0.46770002 water fraction, min, max = 0.24298588 1.1681055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99960641 1.0001178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065032617 0 0.46976135 water fraction, min, max = 0.24287997 1.1624112e-15 0.999 Phase-sum volume fraction, min, max = 1.0000008 0.99990879 1.0002369 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064924443 0 0.4677051 water fraction, min, max = 0.24298602 1.1680908e-15 0.999 Phase-sum volume fraction, min, max = 0.9999987 0.99959875 1.000115 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015130111, Final residual = 2.4317432e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.446286e-09, Final residual = 3.2017765e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029863 0 0.46996705 water fraction, min, max = 0.2428819 1.1625382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064919329 0 0.46810446 water fraction, min, max = 0.24299005 1.168325e-15 0.999 Phase-sum volume fraction, min, max = 0.99999761 0.99937755 1.0000291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065029581 0 0.46995648 water fraction, min, max = 0.24288178 1.1625399e-15 0.999 Phase-sum volume fraction, min, max = 0.9999996 0.99984563 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06491939 0 0.46810426 water fraction, min, max = 0.24299001 1.1683266e-15 0.999 Phase-sum volume fraction, min, max = 0.99999763 0.99937885 1.0000293 GAMGPCG: Solving for p_rgh, Initial residual = 7.6015894e-05, Final residual = 1.6352044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6446327e-09, Final residual = 4.3381614e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030733 0 0.46993898 water fraction, min, max = 0.24288103 1.1624493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921445 0 0.46805783 water fraction, min, max = 0.24298845 1.1681612e-15 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.99945988 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030885 0 0.46991782 water fraction, min, max = 0.24288107 1.1624481e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99997782 1.0000906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064921443 0 0.46803624 water fraction, min, max = 0.24298845 1.1681599e-15 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.99945845 1.000052 GAMGPCG: Solving for p_rgh, Initial residual = 4.6038871e-05, Final residual = 8.121198e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3686261e-10, Final residual = 2.1843001e-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 = 0.065030392 0 0.46991526 water fraction, min, max = 0.24288137 1.1625084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920548 0 0.46801767 water fraction, min, max = 0.24298909 1.16827e-15 0.999 Phase-sum volume fraction, min, max = 0.99999787 0.99941647 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030291 0 0.46992046 water fraction, min, max = 0.24288136 1.162509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99992946 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920549 0 0.4680222 water fraction, min, max = 0.24298909 1.1682706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.99941671 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 2.732303e-05, Final residual = 5.8368173e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0501986e-10, Final residual = 1.9154326e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030542 0 0.46994257 water fraction, min, max = 0.24288122 1.1624681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920982 0 0.46806362 water fraction, min, max = 0.2429888 1.1681961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.9994391 1.0000415 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030599 0 0.46992789 water fraction, min, max = 0.24288123 1.1624677e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998774 1.0000467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920988 0 0.46805056 water fraction, min, max = 0.24298879 1.1681957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.99943882 1.0000415 GAMGPCG: Solving for p_rgh, Initial residual = 1.8607397e-05, Final residual = 3.3539314e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895454e-10, Final residual = 1.0877928e-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 = 0.065030474 0 0.46992171 water fraction, min, max = 0.24288129 1.1624945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920766 0 0.46802852 water fraction, min, max = 0.24298893 1.1682446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99942548 1.0000399 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030436 0 0.46992441 water fraction, min, max = 0.24288129 1.1624948e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996422 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920764 0 0.46803056 water fraction, min, max = 0.24298894 1.1682448e-15 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99942555 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855853e-05, Final residual = 2.2858912e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080931e-10, Final residual = 6.5333447e-11, 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 = 0.065030508 0 0.46993497 water fraction, min, max = 0.24288126 1.1624774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920884 0 0.46805084 water fraction, min, max = 0.24298887 1.1682132e-15 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99943352 1.0000405 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030529 0 0.46992933 water fraction, min, max = 0.24288126 1.1624773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999346 1.0000247 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920887 0 0.46804594 water fraction, min, max = 0.24298886 1.168213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999798 0.99943343 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 9.4064981e-06, Final residual = 7.7020378e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.985979e-10, Final residual = 1.0553747e-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 = 0.065030491 0 0.46992673 water fraction, min, max = 0.24288127 1.1624882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06492082 0 0.468037 water fraction, min, max = 0.2429889 1.1682329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999795 0.99942854 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.065030477 0 0.46992771 water fraction, min, max = 0.24288127 1.1624883e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998098 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064920819 0 0.46803771 water fraction, min, max = 0.2429889 1.168233e-15 0.999 Phase-sum volume fraction, min, max = 0.99999796 0.99942857 1.0000403 GAMGPCG: Solving for p_rgh, Initial residual = 6.9288387e-06, Final residual = 4.6766941e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1206619e-10, Final residual = 5.7740359e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.04 s ClockTime = 102 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10241111 max: 0.29873746 deltaT = 103.80338 Time = 22699.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064814997 0 0.46615216 water fraction, min, max = 0.24309677 1.1752816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064710295 0 0.46389073 water fraction, min, max = 0.24320352 1.1836212e-15 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99996048 1.0005702 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064820434 0 0.46551557 water fraction, min, max = 0.24309549 1.1778639e-15 0.999 Phase-sum volume fraction, min, max = 1.0000042 0.99992196 1.0011291 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064712663 0 0.46319763 water fraction, min, max = 0.24320126 1.1862043e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99996236 1.0005495 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029612164, Final residual = 1.7020526e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6984352e-08, Final residual = 2.186421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064823992 0 0.46445463 water fraction, min, max = 0.24308777 1.1751746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723233 0 0.46097745 water fraction, min, max = 0.24318722 1.1808344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999869 0.999501 1.0001663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064824539 0 0.46457806 water fraction, min, max = 0.24308817 1.1751541e-15 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99992229 1.0003095 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064723061 0 0.4610444 water fraction, min, max = 0.24318735 1.1808139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99949678 1.0001631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013958134, Final residual = 5.1442013e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1498331e-09, Final residual = 1.2679013e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821551 0 0.46515601 water fraction, min, max = 0.24309021 1.175214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717574 0 0.46217712 water fraction, min, max = 0.24319161 1.1809282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999742 0.99928517 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821238 0 0.46505335 water fraction, min, max = 0.24309009 1.1752179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999956 0.99980616 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064717634 0 0.46210803 water fraction, min, max = 0.24319158 1.1809321e-15 0.999 Phase-sum volume fraction, min, max = 0.99999744 0.99928864 1.0000303 GAMGPCG: Solving for p_rgh, Initial residual = 7.2637798e-05, Final residual = 2.6272316e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6250735e-09, Final residual = 7.6967912e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822519 0 0.46484918 water fraction, min, max = 0.24308925 1.1751612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719946 0 0.4616528 water fraction, min, max = 0.24318984 1.1808274e-15 0.999 Phase-sum volume fraction, min, max = 0.99999802 0.99939184 1.0000785 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822706 0 0.46487234 water fraction, min, max = 0.24308929 1.1751593e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999218 1.0001181 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719939 0 0.46166319 water fraction, min, max = 0.24318984 1.1808255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999801 0.9993892 1.0000779 GAMGPCG: Solving for p_rgh, Initial residual = 4.6633822e-05, Final residual = 1.1928875e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2029403e-09, Final residual = 3.7276676e-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 = 0.064822116 0 0.46497718 water fraction, min, max = 0.24308965 1.1752108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718877 0 0.46187221 water fraction, min, max = 0.24319059 1.1809198e-15 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99933124 1.0000552 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064821995 0 0.4649623 water fraction, min, max = 0.24308963 1.1752115e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991362 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064718876 0 0.46186336 water fraction, min, max = 0.24319059 1.1809205e-15 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99933209 1.0000554 GAMGPCG: Solving for p_rgh, Initial residual = 3.1319059e-05, Final residual = 7.0863421e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.3541987e-10, Final residual = 2.3614181e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0648223 0 0.46492773 water fraction, min, max = 0.24308946 1.1751652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719411 0 0.46178698 water fraction, min, max = 0.24319024 1.180836e-15 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.9993665 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822376 0 0.46492957 water fraction, min, max = 0.24308947 1.1751648e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998949 1.0000618 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719417 0 0.46178677 water fraction, min, max = 0.24319023 1.1808356e-15 0.999 Phase-sum volume fraction, min, max = 0.99999788 0.99936565 1.0000647 GAMGPCG: Solving for p_rgh, Initial residual = 2.3277514e-05, Final residual = 3.5936965e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1837888e-10, Final residual = 8.2985315e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822214 0 0.46494255 water fraction, min, max = 0.24308955 1.1752037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719131 0 0.461813 water fraction, min, max = 0.2431904 1.1809065e-15 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.9993434 1.0000607 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822161 0 0.46494225 water fraction, min, max = 0.24308955 1.1752038e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999503 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719126 0 0.46181338 water fraction, min, max = 0.24319041 1.1809066e-15 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99934367 1.0000607 GAMGPCG: Solving for p_rgh, Initial residual = 1.6863862e-05, Final residual = 2.213273e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0394807e-10, Final residual = 2.6066722e-11, 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 = 0.064822258 0 0.46494102 water fraction, min, max = 0.24308951 1.1751712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06471929 0 0.46180985 water fraction, min, max = 0.24319032 1.1808472e-15 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.99935886 1.0000624 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822292 0 0.46493931 water fraction, min, max = 0.24308951 1.1751711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998848 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719296 0 0.46180813 water fraction, min, max = 0.24319031 1.1808471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999784 0.9993585 1.0000623 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739549e-05, Final residual = 1.0257199e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464144e-09, Final residual = 1.1092704e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822235 0 0.46493808 water fraction, min, max = 0.24308953 1.1751977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719196 0 0.46180523 water fraction, min, max = 0.24319036 1.1808955e-15 0.999 Phase-sum volume fraction, min, max = 0.99999779 0.99934771 1.0000617 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06482221 0 0.46493892 water fraction, min, max = 0.24308953 1.1751977e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996971 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719193 0 0.46180596 water fraction, min, max = 0.24319037 1.1808954e-15 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.99934784 1.0000617 GAMGPCG: Solving for p_rgh, Initial residual = 9.420187e-06, Final residual = 7.2140846e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.428765e-10, Final residual = 9.3735217e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822248 0 0.46494177 water fraction, min, max = 0.24308952 1.175176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719256 0 0.46181124 water fraction, min, max = 0.24319033 1.180856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999783 0.9993558 1.0000619 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064822264 0 0.46494044 water fraction, min, max = 0.24308952 1.1751761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998857 1.0000235 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064719259 0 0.4618101 water fraction, min, max = 0.24319033 1.1808561e-15 0.999 Phase-sum volume fraction, min, max = 0.99999783 0.99935561 1.0000619 GAMGPCG: Solving for p_rgh, Initial residual = 7.2475895e-06, Final residual = 5.3687177e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5756981e-10, Final residual = 5.2504905e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 94.45 s ClockTime = 102 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10280939 max: 0.29860986 deltaT = 104.27465 Time = 22803.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064620306 0 0.45872759 water fraction, min, max = 0.24329146 1.1878482e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06452255 0 0.45538577 water fraction, min, max = 0.24339142 1.1961182e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.9999395 1.0006419 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626025 0 0.45837389 water fraction, min, max = 0.24329017 1.1904044e-15 0.999 Phase-sum volume fraction, min, max = 1.0000044 0.9998809 1.0012606 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064524991 0 0.45489341 water fraction, min, max = 0.24338902 1.1986752e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99994325 1.0006053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028490782, Final residual = 1.1035804e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1018713e-08, Final residual = 2.287065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629273 0 0.45722321 water fraction, min, max = 0.24328249 1.1877173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064535145 0 0.45267357 water fraction, min, max = 0.24337519 1.1933124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99940911 1.0001749 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064629819 0 0.45735692 water fraction, min, max = 0.24328289 1.1876936e-15 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99990638 1.0002922 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064534982 0 0.45274915 water fraction, min, max = 0.24337531 1.1932888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999852 0.99940465 1.0001704 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014244951, Final residual = 6.1740092e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.175329e-09, Final residual = 8.5253514e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626924 0 0.45792721 water fraction, min, max = 0.24328484 1.1877149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529674 0 0.45386078 water fraction, min, max = 0.24337941 1.1933359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999732 0.99923868 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064626604 0 0.45784181 water fraction, min, max = 0.24328471 1.1877236e-15 0.999 Phase-sum volume fraction, min, max = 0.99999955 0.99981114 1.0000119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064529724 0 0.45380868 water fraction, min, max = 0.24337938 1.1933446e-15 0.999 Phase-sum volume fraction, min, max = 0.99999734 0.99923956 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224791e-05, Final residual = 3.6547954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6480373e-09, Final residual = 4.8632181e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627868 0 0.4575692 water fraction, min, max = 0.2432839 1.1877181e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532012 0 0.45325585 water fraction, min, max = 0.24337768 1.1933304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999793 0.99931947 1.0000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064628067 0 0.4576093 water fraction, min, max = 0.24328395 1.1877128e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99999609 1.0001143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064532005 0 0.45327938 water fraction, min, max = 0.24337767 1.1933251e-15 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99931968 1.0000762 GAMGPCG: Solving for p_rgh, Initial residual = 4.2983766e-05, Final residual = 2.0407411e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0412965e-09, Final residual = 2.9879456e-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 = 0.064627462 0 0.45775646 water fraction, min, max = 0.2432843 1.1877096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530925 0 0.45357187 water fraction, min, max = 0.24337843 1.1933217e-15 0.999 Phase-sum volume fraction, min, max = 0.99999759 0.99927474 1.00006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627339 0 0.45773477 water fraction, min, max = 0.24328428 1.1877125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99991789 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064530924 0 0.45355891 water fraction, min, max = 0.24337844 1.1933245e-15 0.999 Phase-sum volume fraction, min, max = 0.9999976 0.9992749 1.0000602 GAMGPCG: Solving for p_rgh, Initial residual = 2.6481184e-05, Final residual = 1.2633139e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717575e-09, Final residual = 1.8074953e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627656 0 0.45765845 water fraction, min, max = 0.24328411 1.187718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531481 0 0.45340614 water fraction, min, max = 0.24337807 1.1933333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99929959 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627733 0 0.45766947 water fraction, min, max = 0.24328412 1.1877164e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999675 1.0000539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531485 0 0.4534126 water fraction, min, max = 0.24337806 1.1933316e-15 0.999 Phase-sum volume fraction, min, max = 0.99999778 0.99929987 1.0000663 GAMGPCG: Solving for p_rgh, Initial residual = 1.7483796e-05, Final residual = 7.6586722e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8406926e-10, Final residual = 1.5600761e-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 = 0.06462756 0 0.4577103 water fraction, min, max = 0.2432842 1.1877099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531184 0 0.45349384 water fraction, min, max = 0.24337825 1.1933207e-15 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99928414 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627511 0 0.45770439 water fraction, min, max = 0.2432842 1.1877109e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996108 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531181 0 0.45349034 water fraction, min, max = 0.24337825 1.1933216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999767 0.99928421 1.000064 GAMGPCG: Solving for p_rgh, Initial residual = 1.1559357e-05, Final residual = 4.7585289e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1479836e-10, Final residual = 8.8875402e-11, 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 = 0.064627611 0 0.45768284 water fraction, min, max = 0.24328415 1.1877167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531352 0 0.45344734 water fraction, min, max = 0.24337815 1.1933318e-15 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99929411 1.0000648 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627642 0 0.45768588 water fraction, min, max = 0.24328416 1.1877162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531355 0 0.4534491 water fraction, min, max = 0.24337815 1.1933313e-15 0.999 Phase-sum volume fraction, min, max = 0.99999774 0.99929419 1.0000648 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378593e-06, Final residual = 2.9111027e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4781211e-10, Final residual = 4.80744e-11, 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 = 0.064627584 0 0.45769749 water fraction, min, max = 0.24328418 1.1877111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531255 0 0.45347217 water fraction, min, max = 0.2433782 1.1933223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.99928753 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064627563 0 0.45769584 water fraction, min, max = 0.24328418 1.1877114e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998073 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064531253 0 0.4534712 water fraction, min, max = 0.24337821 1.1933226e-15 0.999 Phase-sum volume fraction, min, max = 0.9999977 0.99928756 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 5.6008303e-06, Final residual = 9.9494487e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.013205e-09, Final residual = 1.1513204e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.8 s ClockTime = 103 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10318325 max: 0.29864523 deltaT = 104.7377 Time = 22908.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064439242 0 0.44936096 water fraction, min, max = 0.24347252 1.2002126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064348482 0 0.44504291 water fraction, min, max = 0.24356558 1.2083586e-15 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99993665 1.0007084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445171 0 0.44916385 water fraction, min, max = 0.24347119 1.2027251e-15 0.999 Phase-sum volume fraction, min, max = 1.0000046 0.99987512 1.0014053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064351038 0 0.44464476 water fraction, min, max = 0.24356303 1.210872e-15 0.999 Phase-sum volume fraction, min, max = 1.0000023 0.99994025 1.0006876 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027863653, Final residual = 6.6953546e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6947545e-09, Final residual = 2.9361364e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064448443 0 0.4482789 water fraction, min, max = 0.24346332 1.200007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436126 0 0.44300772 water fraction, min, max = 0.24354895 1.2054635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999844 0.99937924 1.0001778 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06444879 0 0.44836005 water fraction, min, max = 0.24346372 1.1999888e-15 0.999 Phase-sum volume fraction, min, max = 1.0000007 0.99994769 1.0002136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06436106 0 0.44304762 water fraction, min, max = 0.24354911 1.2054453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999841 0.99937514 1.0001728 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012036088, Final residual = 3.6691548e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.697149e-09, Final residual = 1.8793369e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446168 0 0.44873087 water fraction, min, max = 0.2434656 1.2000429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356192 0 0.44375629 water fraction, min, max = 0.24355302 1.2055507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999744 0.99919144 1.0000375 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064445954 0 0.44868846 water fraction, min, max = 0.24346547 1.2000507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99986291 1.0000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064356243 0 0.44373503 water fraction, min, max = 0.24355298 1.2055584e-15 0.999 Phase-sum volume fraction, min, max = 0.99999746 0.99919508 1.0000381 GAMGPCG: Solving for p_rgh, Initial residual = 6.2388317e-05, Final residual = 1.700967e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257632e-09, Final residual = 9.0158833e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447016 0 0.44851446 water fraction, min, max = 0.24346475 1.2000302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0643582 0 0.44339793 water fraction, min, max = 0.24355148 1.2055173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99927173 1.0000856 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064447158 0 0.44853937 water fraction, min, max = 0.2434648 1.2000251e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99998923 1.0000853 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064358192 0 0.4434123 water fraction, min, max = 0.24355147 1.2055121e-15 0.999 Phase-sum volume fraction, min, max = 0.9999979 0.99927022 1.0000843 GAMGPCG: Solving for p_rgh, Initial residual = 3.7356649e-05, Final residual = 8.5725676e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8534799e-10, Final residual = 3.6728203e-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 = 0.064446672 0 0.4486225 water fraction, min, max = 0.24346509 1.2000319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357313 0 0.4435768 water fraction, min, max = 0.24355211 1.2055269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999765 0.99923227 1.0000537 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446583 0 0.44861271 water fraction, min, max = 0.24346508 1.200035e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999412 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357311 0 0.44357193 water fraction, min, max = 0.24355211 1.2055301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999766 0.9992329 1.0000538 GAMGPCG: Solving for p_rgh, Initial residual = 2.2569717e-05, Final residual = 4.9683848e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5392039e-10, Final residual = 1.8746318e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446827 0 0.44856871 water fraction, min, max = 0.24346494 1.2000331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357747 0 0.44348753 water fraction, min, max = 0.24355182 1.2055249e-15 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.99925184 1.0000633 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446884 0 0.44857536 water fraction, min, max = 0.24346494 1.200031e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999105 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357751 0 0.44349153 water fraction, min, max = 0.24355181 1.2055228e-15 0.999 Phase-sum volume fraction, min, max = 0.9999978 0.99925156 1.0000629 GAMGPCG: Solving for p_rgh, Initial residual = 1.4603646e-05, Final residual = 2.9886004e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8255229e-10, Final residual = 1.1552313e-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 = 0.064446754 0 0.44859621 water fraction, min, max = 0.24346501 1.200031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357521 0 0.44353322 water fraction, min, max = 0.24355196 1.205524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99924151 1.0000559 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446716 0 0.44859375 water fraction, min, max = 0.24346501 1.2000324e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997281 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357518 0 0.443532 water fraction, min, max = 0.24355196 1.2055253e-15 0.999 Phase-sum volume fraction, min, max = 0.99999771 0.99924159 1.0000559 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771153e-06, Final residual = 1.9118202e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0249432e-10, Final residual = 5.8834069e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446791 0 0.44858221 water fraction, min, max = 0.24346497 1.2000326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064357647 0 0.4435099 water fraction, min, max = 0.24355188 1.205525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999777 0.99924699 1.0000586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064446816 0 0.44858396 water fraction, min, max = 0.24346497 1.2000317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999516 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06435765 0 0.44351096 water fraction, min, max = 0.24355188 1.2055241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999776 0.99924697 1.0000585 GAMGPCG: Solving for p_rgh, Initial residual = 6.3977053e-06, Final residual = 1.2178493e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5451993e-10, Final residual = 1.3924726e-11, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 95.13 s ClockTime = 103 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10356397 max: 0.29904007 deltaT = 105.0656 Time = 23013.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064272805 0 0.43863593 water fraction, min, max = 0.24363896 1.2122538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064189284 0 0.43355806 water fraction, min, max = 0.24372473 1.2202079e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.9999443 1.0007455 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064278676 0 0.43849418 water fraction, min, max = 0.24363756 1.2147031e-15 0.999 Phase-sum volume fraction, min, max = 1.0000045 0.99989039 1.0014629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064191924 0 0.43317298 water fraction, min, max = 0.24372206 1.2226581e-15 0.999 Phase-sum volume fraction, min, max = 1.0000022 0.99994785 1.0006932 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002951491, Final residual = 4.5360498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5391136e-09, Final residual = 1.4408383e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282598 0 0.43784077 water fraction, min, max = 0.24362917 1.2120051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064203265 0 0.43199455 water fraction, min, max = 0.24370703 1.2173009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999853 0.99941915 1.0001827 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064282759 0 0.43787822 water fraction, min, max = 0.24362963 1.2119935e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999273 1.0001929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064202998 0 0.43200529 water fraction, min, max = 0.24370727 1.2172892e-15 0.999 Phase-sum volume fraction, min, max = 0.9999985 0.99941455 1.0001777 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001223774, Final residual = 3.5225952e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5504931e-09, Final residual = 1.9042363e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279966 0 0.4380983 water fraction, min, max = 0.2436318 1.2121118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197717 0 0.43241378 water fraction, min, max = 0.24371172 1.2175085e-15 0.999 Phase-sum volume fraction, min, max = 0.99999768 0.99924345 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064279876 0 0.43807848 water fraction, min, max = 0.24363165 1.2121164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99991161 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064197806 0 0.43240618 water fraction, min, max = 0.24371165 1.2175131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999769 0.9992444 1.0000346 GAMGPCG: Solving for p_rgh, Initial residual = 5.5248293e-05, Final residual = 1.6884994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7425851e-09, Final residual = 9.1228044e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280963 0 0.43799066 water fraction, min, max = 0.2436308 1.2120493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064199871 0 0.43223943 water fraction, min, max = 0.24370993 1.2173889e-15 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99931072 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064281036 0 0.438 water fraction, min, max = 0.24363086 1.2120464e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999874 1.0000533 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064199845 0 0.43224347 water fraction, min, max = 0.24370995 1.217386e-15 0.999 Phase-sum volume fraction, min, max = 0.99999803 0.99931028 1.0000744 GAMGPCG: Solving for p_rgh, Initial residual = 2.838264e-05, Final residual = 7.4362435e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831389e-10, Final residual = 3.9496905e-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 = 0.064280562 0 0.43803831 water fraction, min, max = 0.2436312 1.2120834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064198962 0 0.43231685 water fraction, min, max = 0.24371065 1.2174546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99927553 1.0000494 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280518 0 0.43803473 water fraction, min, max = 0.24363118 1.2120851e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99996733 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419897 0 0.43231548 water fraction, min, max = 0.24371065 1.2174563e-15 0.999 Phase-sum volume fraction, min, max = 0.99999785 0.99927579 1.0000496 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965459e-05, Final residual = 3.6707093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672545e-10, Final residual = 1.6869688e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280735 0 0.43801738 water fraction, min, max = 0.24363103 1.2120634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064199373 0 0.43228273 water fraction, min, max = 0.24371034 1.217416e-15 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99929436 1.0000584 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280764 0 0.43801933 water fraction, min, max = 0.24363104 1.2120623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000216 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064199371 0 0.43228364 water fraction, min, max = 0.24371033 1.2174149e-15 0.999 Phase-sum volume fraction, min, max = 0.99999794 0.99929421 1.0000583 GAMGPCG: Solving for p_rgh, Initial residual = 8.2280122e-06, Final residual = 1.8707037e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3087272e-10, Final residual = 7.0399944e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280658 0 0.43802694 water fraction, min, max = 0.24363111 1.2120746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06419918 0 0.43229838 water fraction, min, max = 0.24371048 1.2174378e-15 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.99928385 1.0000543 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064280641 0 0.43802623 water fraction, min, max = 0.2436311 1.2120753e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998605 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064199179 0 0.43229811 water fraction, min, max = 0.24371048 1.2174385e-15 0.999 Phase-sum volume fraction, min, max = 0.99999789 0.99928392 1.0000543 GAMGPCG: Solving for p_rgh, Initial residual = 4.6282861e-06, Final residual = 1.0183866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7304331e-10, Final residual = 4.5612824e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 95.39 s ClockTime = 103 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10378188 max: 0.30002967 deltaT = 105.05295 Time = 23118.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064122112 0 0.42683076 water fraction, min, max = 0.24378965 1.2239818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064046335 0 0.4211473 water fraction, min, max = 0.2438675 1.2317116e-15 0.999 Phase-sum volume fraction, min, max = 1.0000021 0.99994628 1.0007063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064127667 0 0.42670548 water fraction, min, max = 0.24378822 1.2263551e-15 0.999 Phase-sum volume fraction, min, max = 1.0000041 0.99989408 1.0014114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064048961 0 0.4207473 water fraction, min, max = 0.24386483 1.2340857e-15 0.999 Phase-sum volume fraction, min, max = 1.000002 0.99994929 1.0007054 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033130885, Final residual = 1.4398433e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4390656e-08, Final residual = 1.1074e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064131923 0 0.42615479 water fraction, min, max = 0.24377984 1.2237994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064060618 0 0.41976406 water fraction, min, max = 0.24384982 1.2290033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999867 0.99935027 1.0002414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064131981 0 0.42617848 water fraction, min, max = 0.24378034 1.2237924e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.99993432 1.0001757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064060334 0 0.41976802 water fraction, min, max = 0.24385007 1.2289963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999864 0.9993432 1.0002351 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011365336, Final residual = 2.6742132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7049404e-09, Final residual = 9.914257e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064129201 0 0.4263023 water fraction, min, max = 0.24378256 1.2238941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055037 0 0.41999937 water fraction, min, max = 0.24385464 1.2291832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999791 0.99919336 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064129187 0 0.42629271 water fraction, min, max = 0.24378239 1.2238961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999981 0.99991541 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064055148 0 0.41999679 water fraction, min, max = 0.24385454 1.2291852e-15 0.999 Phase-sum volume fraction, min, max = 0.99999792 0.99919396 1.0000299 GAMGPCG: Solving for p_rgh, Initial residual = 5.2079854e-05, Final residual = 1.4866417e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365485e-09, Final residual = 7.6514044e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130309 0 0.4262511 water fraction, min, max = 0.24378146 1.2238319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06405732 0 0.419918 water fraction, min, max = 0.24385266 1.2290675e-15 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99923317 1.0000933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130339 0 0.42625321 water fraction, min, max = 0.24378154 1.2238307e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999255 1.0000515 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064057278 0 0.41991762 water fraction, min, max = 0.2438527 1.2290663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999821 0.99923407 1.0000919 GAMGPCG: Solving for p_rgh, Initial residual = 2.8074944e-05, Final residual = 7.4418385e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3041099e-10, Final residual = 3.2760894e-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 = 0.064129817 0 0.42627067 water fraction, min, max = 0.24378195 1.2238712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056284 0 0.41994938 water fraction, min, max = 0.24385354 1.2291404e-15 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.9992211 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064129801 0 0.42626939 water fraction, min, max = 0.24378191 1.2238719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995832 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056303 0 0.41994905 water fraction, min, max = 0.24385352 1.2291412e-15 0.999 Phase-sum volume fraction, min, max = 0.99999806 0.99922094 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 1.549998e-05, Final residual = 3.88083e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.4598042e-10, Final residual = 1.5382379e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130053 0 0.42626302 water fraction, min, max = 0.24378171 1.2238445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056786 0 0.41993694 water fraction, min, max = 0.24385312 1.229091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999814 0.99922377 1.0000625 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064130065 0 0.42626315 water fraction, min, max = 0.24378173 1.223844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000281 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056777 0 0.4199367 water fraction, min, max = 0.24385312 1.2290905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999813 0.99922446 1.0000622 GAMGPCG: Solving for p_rgh, Initial residual = 9.1477361e-06, Final residual = 2.1389515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0531478e-10, Final residual = 1.0246377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064129935 0 0.42626627 water fraction, min, max = 0.24378183 1.2238627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056531 0 0.41994236 water fraction, min, max = 0.24385333 1.2291247e-15 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99922356 1.0000502 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064129927 0 0.42626607 water fraction, min, max = 0.24378182 1.223863e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997771 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.064056535 0 0.41994232 water fraction, min, max = 0.24385332 1.229125e-15 0.999 Phase-sum volume fraction, min, max = 0.99999809 0.99922348 1.0000502 GAMGPCG: Solving for p_rgh, Initial residual = 5.4064661e-06, Final residual = 1.2035809e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4524662e-10, Final residual = 6.7289666e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 95.68 s ClockTime = 103 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1036454 max: 0.2999008 deltaT = 105.07825 Time = 23223.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06398715 0 0.41502627 water fraction, min, max = 0.24392462 1.2355377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063919039 0 0.41327872 water fraction, min, max = 0.2439946 1.2431112e-15 0.999 Phase-sum volume fraction, min, max = 1.0000019 0.99994978 1.000765 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063992299 0 0.41428989 water fraction, min, max = 0.24392318 1.2378596e-15 0.999 Phase-sum volume fraction, min, max = 1.0000037 0.999901 1.0015163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063921617 0 0.41250554 water fraction, min, max = 0.24399197 1.2454339e-15 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99995264 1.0007404 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037847307, Final residual = 2.878268e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8770916e-08, Final residual = 3.7839871e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996711 0 0.41421046 water fraction, min, max = 0.24391505 1.2354425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063933157 0 0.41207483 water fraction, min, max = 0.24397738 1.2406139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999877 0.99929819 1.0002733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063996677 0 0.41422694 water fraction, min, max = 0.24391552 1.2354376e-15 0.999 Phase-sum volume fraction, min, max = 1.0000004 0.99996289 1.0001951 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063932886 0 0.41208182 water fraction, min, max = 0.24397763 1.2406089e-15 0.999 Phase-sum volume fraction, min, max = 0.99999875 0.99929699 1.0002656 GAMGPCG: Solving for p_rgh, Initial residual = 9.2573869e-05, Final residual = 5.8167411e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8687078e-09, Final residual = 6.8642964e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994338 0 0.41432668 water fraction, min, max = 0.24391743 1.2354879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928398 0 0.41226647 water fraction, min, max = 0.24398156 1.2407016e-15 0.999 Phase-sum volume fraction, min, max = 0.99999819 0.99919176 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994345 0 0.41430847 water fraction, min, max = 0.24391727 1.2354887e-15 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.99992124 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063928492 0 0.41225437 water fraction, min, max = 0.24398147 1.2407023e-15 0.999 Phase-sum volume fraction, min, max = 0.9999982 0.99919609 1.000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832302e-05, Final residual = 3.2472655e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846772e-09, Final residual = 3.5663393e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995245 0 0.4143008 water fraction, min, max = 0.24391652 1.2354577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930237 0 0.41222691 water fraction, min, max = 0.24397995 1.2406457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.9992317 1.0001265 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995257 0 0.41429894 water fraction, min, max = 0.24391659 1.2354573e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999746 1.0000483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063930201 0 0.4122242 water fraction, min, max = 0.24397998 1.2406453e-15 0.999 Phase-sum volume fraction, min, max = 0.99999842 0.99923276 1.0001245 GAMGPCG: Solving for p_rgh, Initial residual = 2.1246462e-05, Final residual = 1.9535278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0132718e-09, Final residual = 2.1938814e-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 = 0.063994855 0 0.41430597 water fraction, min, max = 0.24391691 1.235475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929433 0 0.41223492 water fraction, min, max = 0.24398064 1.2406776e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99922603 1.0000581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399485 0 0.41430509 water fraction, min, max = 0.24391688 1.2354752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.999978 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06392945 0 0.4122344 water fraction, min, max = 0.24398062 1.2406778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999831 0.99922602 1.0000587 GAMGPCG: Solving for p_rgh, Initial residual = 1.0137613e-05, Final residual = 1.7571886e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717195e-10, Final residual = 1.1550729e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063995037 0 0.41430495 water fraction, min, max = 0.24391673 1.2354648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929808 0 0.41223338 water fraction, min, max = 0.24398032 1.2406588e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99922838 1.0000913 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399504 0 0.41430438 water fraction, min, max = 0.24391674 1.2354647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0639298 0 0.4122328 water fraction, min, max = 0.24398033 1.2406587e-15 0.999 Phase-sum volume fraction, min, max = 0.99999836 0.99922863 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 4.9468964e-06, Final residual = 7.2217832e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.481489e-10, Final residual = 6.0111277e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06399495 0 0.414305 water fraction, min, max = 0.24391682 1.2354707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929627 0 0.41223347 water fraction, min, max = 0.24398047 1.2406697e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99922772 1.0000705 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063994948 0 0.414305 water fraction, min, max = 0.24391681 1.2354708e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999208 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063929631 0 0.4122335 water fraction, min, max = 0.24398047 1.2406698e-15 0.999 Phase-sum volume fraction, min, max = 0.99999833 0.99922772 1.0000707 GAMGPCG: Solving for p_rgh, Initial residual = 2.4359528e-06, Final residual = 8.300849e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7629038e-10, Final residual = 2.8988586e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 95.94 s ClockTime = 104 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10353668 max: 0.29980866 deltaT = 105.14159 Time = 23328.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063867835 0 0.41020149 water fraction, min, max = 0.24404393 1.2470159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063807294 0 0.40779575 water fraction, min, max = 0.2441061 1.2545096e-15 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99992683 1.0007595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063872513 0 0.4095907 water fraction, min, max = 0.24404248 1.2493117e-15 0.999 Phase-sum volume fraction, min, max = 1.0000032 0.99985612 1.0015204 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063809808 0 0.40710352 water fraction, min, max = 0.24410353 1.2568062e-15 0.999 Phase-sum volume fraction, min, max = 1.0000016 0.99993168 1.0007644 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042680475, Final residual = 2.6576711e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6577392e-08, Final residual = 1.0597793e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063877693 0 0.40913467 water fraction, min, max = 0.24403407 1.2469604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063822444 0 0.40604084 water fraction, min, max = 0.2440883 1.2521107e-15 0.999 Phase-sum volume fraction, min, max = 0.99999898 0.99926548 1.0002864 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063877535 0 0.40919288 water fraction, min, max = 0.24403452 1.2469557e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9999213 1.0002019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06382214 0 0.40607189 water fraction, min, max = 0.24408859 1.252106e-15 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99926028 1.0002787 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010026241, Final residual = 2.9570419e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325203e-09, Final residual = 3.110533e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063875397 0 0.40933198 water fraction, min, max = 0.24403637 1.2469757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063817976 0 0.40635857 water fraction, min, max = 0.24409235 1.2521432e-15 0.999 Phase-sum volume fraction, min, max = 0.99999856 0.99916156 1.0000298 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387543 0 0.4093103 water fraction, min, max = 0.24403623 1.2469761e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993394 1.000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818065 0 0.4063463 water fraction, min, max = 0.24409227 1.2521437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999857 0.99916226 1.000031 GAMGPCG: Solving for p_rgh, Initial residual = 3.5113685e-05, Final residual = 9.9991121e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688692e-09, Final residual = 8.9051191e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063876139 0 0.40928734 water fraction, min, max = 0.24403563 1.2469666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063819446 0 0.40628997 water fraction, min, max = 0.24409104 1.2521261e-15 0.999 Phase-sum volume fraction, min, max = 0.99999873 0.9991852 1.000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387614 0 0.40928952 water fraction, min, max = 0.24403568 1.2469664e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999674 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063819419 0 0.4062903 water fraction, min, max = 0.24409107 1.2521259e-15 0.999 Phase-sum volume fraction, min, max = 0.99999872 0.99918635 1.0001212 GAMGPCG: Solving for p_rgh, Initial residual = 1.4673872e-05, Final residual = 5.3726182e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5506798e-10, Final residual = 3.3692441e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063875872 0 0.40929775 water fraction, min, max = 0.24403589 1.2469715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818906 0 0.40630597 water fraction, min, max = 0.24409151 1.2521352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99918475 1.0000596 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06387587 0 0.40929632 water fraction, min, max = 0.24403587 1.2469715e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998114 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063818916 0 0.40630508 water fraction, min, max = 0.2440915 1.2521353e-15 0.999 Phase-sum volume fraction, min, max = 0.99999865 0.99918447 1.0000601 GAMGPCG: Solving for p_rgh, Initial residual = 7.4223968e-06, Final residual = 3.5582223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.809416e-10, Final residual = 6.5167767e-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 = 0.063875979 0 0.40929507 water fraction, min, max = 0.24403579 1.2469687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063819124 0 0.40630187 water fraction, min, max = 0.24409132 1.25213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99918156 1.0000868 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063875981 0 0.40929501 water fraction, min, max = 0.2440358 1.2469686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999738 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06381912 0 0.40630171 water fraction, min, max = 0.24409133 1.25213e-15 0.999 Phase-sum volume fraction, min, max = 0.99999868 0.99918218 1.0000863 GAMGPCG: Solving for p_rgh, Initial residual = 3.9226999e-06, Final residual = 9.782146e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920492e-09, Final residual = 2.9617027e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.19 s ClockTime = 104 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10346517 max: 0.29981701 deltaT = 105.205 Time = 23433.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06376513 0 0.40338572 water fraction, min, max = 0.24414663 1.2584342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063712338 0 0.40017066 water fraction, min, max = 0.24420073 1.2658777e-15 0.999 Phase-sum volume fraction, min, max = 1.0000013 0.99992879 1.0007985 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063769178 0 0.40296613 water fraction, min, max = 0.24414516 1.2607131e-15 0.999 Phase-sum volume fraction, min, max = 1.0000026 0.9998598 1.001586 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063714701 0 0.3996145 water fraction, min, max = 0.24419831 1.2681575e-15 0.999 Phase-sum volume fraction, min, max = 1.0000012 0.99993319 1.0007794 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045296516, Final residual = 2.7192877e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7204564e-08, Final residual = 6.1525047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775502 0 0.40210169 water fraction, min, max = 0.24413626 1.258381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063729157 0 0.39789196 water fraction, min, max = 0.24418196 1.2634996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999935 0.99931723 1.0002398 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063775261 0 0.40219144 water fraction, min, max = 0.24413675 1.258376e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99989582 1.0001659 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063728797 0 0.39793763 water fraction, min, max = 0.24418231 1.2634946e-15 0.999 Phase-sum volume fraction, min, max = 0.99999934 0.99930847 1.0002341 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012993099, Final residual = 1.0174379e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.017946e-08, Final residual = 3.0935171e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772799 0 0.40243602 water fraction, min, max = 0.24413897 1.2584009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063723967 0 0.39843837 water fraction, min, max = 0.24418676 1.2635408e-15 0.999 Phase-sum volume fraction, min, max = 0.99999896 0.99921668 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063772873 0 0.40239457 water fraction, min, max = 0.24413881 1.2584013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99993538 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063724083 0 0.398413 water fraction, min, max = 0.24418665 1.2635413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999897 0.99922104 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 4.6619752e-05, Final residual = 3.032084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672546e-09, Final residual = 8.3845759e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0637737 0 0.40234522 water fraction, min, max = 0.24413807 1.2583925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725711 0 0.39829275 water fraction, min, max = 0.24418516 1.2635251e-15 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99928025 1.0001178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773684 0 0.40235225 water fraction, min, max = 0.24413812 1.2583923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725674 0 0.39829591 water fraction, min, max = 0.24418519 1.2635249e-15 0.999 Phase-sum volume fraction, min, max = 0.9999991 0.99927925 1.0001164 GAMGPCG: Solving for p_rgh, Initial residual = 1.9395675e-05, Final residual = 7.4933591e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049354e-10, Final residual = 2.2405208e-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 = 0.06377338 0 0.40236919 water fraction, min, max = 0.24413838 1.2583952e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725083 0 0.39833131 water fraction, min, max = 0.24418572 1.2635301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99925922 1.000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773385 0 0.40236656 water fraction, min, max = 0.24413836 1.2583953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998202 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725097 0 0.39832982 water fraction, min, max = 0.24418571 1.2635302e-15 0.999 Phase-sum volume fraction, min, max = 0.99999904 0.99925957 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 8.5756931e-06, Final residual = 3.1481996e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2209038e-10, Final residual = 1.2266569e-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 = 0.0637735 0 0.40236288 water fraction, min, max = 0.24413827 1.2583943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06372532 0 0.39832124 water fraction, min, max = 0.24418551 1.2635285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99926385 1.0000911 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063773499 0 0.40236337 water fraction, min, max = 0.24413827 1.2583943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063725315 0 0.39832145 water fraction, min, max = 0.24418551 1.2635285e-15 0.999 Phase-sum volume fraction, min, max = 0.99999906 0.99926403 1.0000907 GAMGPCG: Solving for p_rgh, Initial residual = 4.0141464e-06, Final residual = 1.5453556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1229917e-10, Final residual = 3.9133259e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.43 s ClockTime = 104 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10339133 max: 0.30026802 deltaT = 105.10356 Time = 23538.9 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 = 0.06367944 0 0.39441304 water fraction, min, max = 0.24423233 1.269787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063634628 0 0.39029538 water fraction, min, max = 0.24427805 1.2771738e-15 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99992102 1.000713 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368272 0 0.3942164 water fraction, min, max = 0.24423086 1.2720438e-15 0.999 Phase-sum volume fraction, min, max = 1.0000018 0.99984459 1.0014031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063636718 0 0.38990347 water fraction, min, max = 0.24427593 1.2794314e-15 0.999 Phase-sum volume fraction, min, max = 1.0000009 0.99992607 1.0006707 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043766476, Final residual = 2.1219051e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1221329e-08, Final residual = 1.7560327e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063689576 0 0.39313654 water fraction, min, max = 0.24422219 1.2697551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651738 0 0.38789818 water fraction, min, max = 0.24425973 1.2748563e-15 0.999 Phase-sum volume fraction, min, max = 0.9999997 0.9993675 1.0001964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063689304 0 0.39324382 water fraction, min, max = 0.2442227 1.2697496e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994456 1.0001294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063651362 0 0.38795527 water fraction, min, max = 0.2442601 1.2748507e-15 0.999 Phase-sum volume fraction, min, max = 0.99999969 0.99936616 1.0001918 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012381286, Final residual = 1.0748397e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.083376e-08, Final residual = 7.2271618e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686725 0 0.39355818 water fraction, min, max = 0.24422504 1.2697768e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063646294 0 0.38859301 water fraction, min, max = 0.2442648 1.2749014e-15 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.99936646 1.0000354 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063686814 0 0.3935087 water fraction, min, max = 0.24422487 1.2697774e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99996023 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364642 0 0.38856346 water fraction, min, max = 0.24426468 1.274902e-15 0.999 Phase-sum volume fraction, min, max = 0.99999933 0.9993669 1.000036 GAMGPCG: Solving for p_rgh, Initial residual = 5.1989581e-05, Final residual = 8.0824912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6736974e-10, Final residual = 1.3824825e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063687732 0 0.39341403 water fraction, min, max = 0.24422403 1.2697627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063648234 0 0.38835572 water fraction, min, max = 0.244263 1.2748749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99938151 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06368771 0 0.39342646 water fraction, min, max = 0.2442241 1.2697625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364819 0 0.38836175 water fraction, min, max = 0.24426304 1.2748747e-15 0.999 Phase-sum volume fraction, min, max = 0.99999947 0.99938187 1.0000869 GAMGPCG: Solving for p_rgh, Initial residual = 2.2734417e-05, Final residual = 1.0980639e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2301193e-09, Final residual = 3.1171571e-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 = 0.063687346 0 0.39346455 water fraction, min, max = 0.24422442 1.2697694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06364748 0 0.38843935 water fraction, min, max = 0.24426369 1.2748875e-15 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99937637 1.0000613 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063687355 0 0.39345851 water fraction, min, max = 0.24422439 1.2697695e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998261 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647497 0 0.38843573 water fraction, min, max = 0.24426367 1.2748876e-15 0.999 Phase-sum volume fraction, min, max = 0.9999994 0.99937635 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 9.8521475e-06, Final residual = 9.8402063e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613936e-09, Final residual = 4.0154673e-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 = 0.063687504 0 0.39344646 water fraction, min, max = 0.24422426 1.2697663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647789 0 0.38840933 water fraction, min, max = 0.24426341 1.2748817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99937804 1.0000731 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063687501 0 0.39344798 water fraction, min, max = 0.24422427 1.2697662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063647781 0 0.38841003 water fraction, min, max = 0.24426342 1.2748816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999943 0.99937817 1.000073 GAMGPCG: Solving for p_rgh, Initial residual = 4.2503049e-06, Final residual = 3.465358e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9393523e-10, Final residual = 1.0961826e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.65 s ClockTime = 105 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10312979 max: 0.30026565 deltaT = 105.00231 Time = 23643.9 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 = 0.063609714 0 0.38356852 water fraction, min, max = 0.24430205 1.2811149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063572545 0 0.37858896 water fraction, min, max = 0.24433978 1.2884687e-15 0.999 Phase-sum volume fraction, min, max = 1.0000006 0.9999326 1.000601 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063612216 0 0.3835537 water fraction, min, max = 0.24430066 1.2833565e-15 0.999 Phase-sum volume fraction, min, max = 1.0000011 0.99986714 1.0011897 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06357429 0 0.37832822 water fraction, min, max = 0.24433801 1.2907112e-15 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99993645 1.0005786 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039373935, Final residual = 1.926727e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9297447e-08, Final residual = 2.7709617e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063618998 0 0.3825317 water fraction, min, max = 0.24429277 1.2811169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588703 0 0.37652662 water fraction, min, max = 0.24432304 1.2862279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99951715 1.0002358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063618714 0 0.38262756 water fraction, min, max = 0.24429326 1.2811109e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993496 1.0001554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063588338 0 0.37657912 water fraction, min, max = 0.2443234 1.2862219e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99951757 1.0002306 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011017675, Final residual = 4.7669991e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7997826e-09, Final residual = 4.2105681e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616301 0 0.38289696 water fraction, min, max = 0.24429546 1.2811187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063583589 0 0.37712424 water fraction, min, max = 0.24432783 1.2862374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.99956546 1.0000348 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616396 0 0.38286048 water fraction, min, max = 0.24429531 1.2811196e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.9999626 1.0000289 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06358371 0 0.37710445 water fraction, min, max = 0.24432771 1.2862384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999966 0.9995667 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 3.9718204e-05, Final residual = 2.5963953e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7567299e-09, Final residual = 2.090636e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617228 0 0.3827629 water fraction, min, max = 0.24429454 1.2811129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063585356 0 0.37690388 water fraction, min, max = 0.24432618 1.2862257e-15 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99957305 1.000099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617203 0 0.38277583 water fraction, min, max = 0.2442946 1.2811126e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999969 1.0000273 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063585315 0 0.37691069 water fraction, min, max = 0.24432622 1.2862254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999977 0.99957271 1.000098 GAMGPCG: Solving for p_rgh, Initial residual = 1.5466681e-05, Final residual = 1.5912383e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.948053e-10, Final residual = 7.3967966e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616888 0 0.38281441 water fraction, min, max = 0.24429488 1.2811168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584698 0 0.37698889 water fraction, min, max = 0.24432678 1.2862332e-15 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99956735 1.0000554 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063616896 0 0.38280912 water fraction, min, max = 0.24429485 1.2811169e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998881 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584713 0 0.37698598 water fraction, min, max = 0.24432677 1.2862333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999972 0.99956746 1.0000557 GAMGPCG: Solving for p_rgh, Initial residual = 7.0281071e-06, Final residual = 3.2421157e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7889183e-10, Final residual = 1.061074e-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 = 0.063617021 0 0.38279413 water fraction, min, max = 0.24429474 1.2811145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584957 0 0.37695528 water fraction, min, max = 0.24432655 1.2862289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99956961 1.0000744 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063617018 0 0.38279609 water fraction, min, max = 0.24429475 1.2811145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063584951 0 0.37695631 water fraction, min, max = 0.24432655 1.2862289e-15 0.999 Phase-sum volume fraction, min, max = 0.99999974 0.99956962 1.0000742 GAMGPCG: Solving for p_rgh, Initial residual = 3.3184354e-06, Final residual = 4.7293988e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8118054e-10, Final residual = 3.3453527e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 96.88 s ClockTime = 105 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10287331 max: 0.30022235 deltaT = 104.91386 Time = 23748.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063553984 0 0.3713716 water fraction, min, max = 0.24435778 1.2924577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063523729 0 0.36568848 water fraction, min, max = 0.2443883 1.2998035e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99993584 1.0004149 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063555768 0 0.3714701 water fraction, min, max = 0.24435651 1.2946919e-15 0.999 Phase-sum volume fraction, min, max = 1.0000005 0.99987395 1.0008171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063525106 0 0.36550337 water fraction, min, max = 0.24438691 1.3020385e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99994031 1.0003908 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032438708, Final residual = 1.7064733e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102972e-08, Final residual = 2.1225469e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561989 0 0.37062085 water fraction, min, max = 0.24434978 1.2924692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06353803 0 0.36408016 water fraction, min, max = 0.24437392 1.2975873e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99965053 1.0002034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063561744 0 0.37069152 water fraction, min, max = 0.24435023 1.2924634e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99993187 1.0001307 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063537706 0 0.36411889 water fraction, min, max = 0.24437424 1.2975816e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99964687 1.0001995 GAMGPCG: Solving for p_rgh, Initial residual = 9.7130364e-05, Final residual = 2.8132259e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9410993e-09, Final residual = 2.5827959e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063559553 0 0.3708738 water fraction, min, max = 0.24435221 1.2924594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533405 0 0.36448766 water fraction, min, max = 0.24437824 1.2975757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99958804 1.000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063559647 0 0.37085254 water fraction, min, max = 0.24435207 1.2924606e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995521 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063533517 0 0.36447755 water fraction, min, max = 0.24437813 1.2975769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99958908 1.0000334 GAMGPCG: Solving for p_rgh, Initial residual = 3.3559817e-05, Final residual = 1.2081083e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4219652e-09, Final residual = 1.05668e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560393 0 0.37078476 water fraction, min, max = 0.24435137 1.2924618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534995 0 0.3643433 water fraction, min, max = 0.24437675 1.2975787e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99961458 1.0001005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560365 0 0.37079382 water fraction, min, max = 0.24435143 1.2924614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999952 1.0000243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534956 0 0.36434824 water fraction, min, max = 0.24437679 1.2975782e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99961426 1.0000997 GAMGPCG: Solving for p_rgh, Initial residual = 1.2491876e-05, Final residual = 4.6019165e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7284802e-10, Final residual = 7.9011286e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560093 0 0.3708178 water fraction, min, max = 0.24435167 1.2924612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534422 0 0.36439704 water fraction, min, max = 0.24437728 1.297578e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99960573 1.0000663 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063560103 0 0.37081495 water fraction, min, max = 0.24435165 1.2924613e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998936 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534436 0 0.36439567 water fraction, min, max = 0.24437727 1.2975781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99960584 1.0000666 GAMGPCG: Solving for p_rgh, Initial residual = 4.8497252e-06, Final residual = 6.0988496e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306087e-09, Final residual = 2.9337313e-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 = 0.063560204 0 0.37080528 water fraction, min, max = 0.24435156 1.2924613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534635 0 0.36437658 water fraction, min, max = 0.24437708 1.2975779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99960874 1.0000818 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635602 0 0.37080658 water fraction, min, max = 0.24435157 1.2924612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063534629 0 0.36437729 water fraction, min, max = 0.24437709 1.2975779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99960873 1.0000816 GAMGPCG: Solving for p_rgh, Initial residual = 1.9576166e-06, Final residual = 2.3753993e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911678e-10, Final residual = 2.2527926e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 97.12 s ClockTime = 105 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10263207 max: 0.30016509 deltaT = 104.85076 Time = 23853.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063509738 0 0.3582491 water fraction, min, max = 0.24440203 1.3038066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063485381 0 0.35204074 water fraction, min, max = 0.24442643 1.3111496e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999254 1.0003835 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063510943 0 0.35841179 water fraction, min, max = 0.24440092 1.3060358e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985306 1.0007604 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063486414 0 0.35189342 water fraction, min, max = 0.2444254 1.3133797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99992989 1.0003717 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002490049, Final residual = 6.589123e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6569564e-09, Final residual = 6.7118467e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063516113 0 0.35772055 water fraction, min, max = 0.24439565 1.303809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496981 0 0.35079217 water fraction, min, max = 0.24441507 1.3089226e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99966419 1.0001711 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063515943 0 0.35776843 water fraction, min, max = 0.24439603 1.3038043e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996466 1.000103 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063496729 0 0.3508179 water fraction, min, max = 0.24441531 1.308918e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99966155 1.0001682 GAMGPCG: Solving for p_rgh, Initial residual = 7.4526771e-05, Final residual = 6.4660248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5403541e-09, Final residual = 1.4290447e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514154 0 0.35788004 water fraction, min, max = 0.24439761 1.3038016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493236 0 0.35104387 water fraction, min, max = 0.24441853 1.3089141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99963529 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514223 0 0.35786839 water fraction, min, max = 0.24439749 1.3038027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99996954 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063493325 0 0.35103901 water fraction, min, max = 0.24441844 1.3089152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99963677 1.0000386 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957063e-05, Final residual = 1.2485246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.490977e-09, Final residual = 2.2075187e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06351484 0 0.35782883 water fraction, min, max = 0.24439692 1.3038043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494542 0 0.35096234 water fraction, min, max = 0.24441731 1.3089178e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966056 1.0000784 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514818 0 0.35783407 water fraction, min, max = 0.24439697 1.3038039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494511 0 0.35096521 water fraction, min, max = 0.24441734 1.3089173e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99966048 1.0000781 GAMGPCG: Solving for p_rgh, Initial residual = 9.8046453e-06, Final residual = 4.3156006e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.85099e-10, Final residual = 8.5734511e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063514591 0 0.35784634 water fraction, min, max = 0.24439717 1.3038031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494066 0 0.35099033 water fraction, min, max = 0.24441775 1.3089161e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99965147 1.0000614 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0635146 0 0.35784504 water fraction, min, max = 0.24439716 1.3038033e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999411 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063494077 0 0.35098978 water fraction, min, max = 0.24441774 1.3089162e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99965163 1.0000615 GAMGPCG: Solving for p_rgh, Initial residual = 3.5711518e-06, Final residual = 5.7340386e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8831179e-10, Final residual = 2.1464114e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.3 s ClockTime = 105 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10242248 max: 0.30012769 deltaT = 104.80033 Time = 23958.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474085 0 0.34446711 water fraction, min, max = 0.24443768 1.315139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063454481 0 0.33787335 water fraction, min, max = 0.24445722 1.3224732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99993568 1.000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063474889 0 0.34467038 water fraction, min, max = 0.24443676 1.3173624e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99987312 1.000668 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06345524 0 0.33774897 water fraction, min, max = 0.24445647 1.3246975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99993919 1.0003256 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018362915, Final residual = 1.3761691e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6013455e-09, Final residual = 1.0083487e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478866 0 0.34408109 water fraction, min, max = 0.2444329 1.3151313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463272 0 0.33684995 water fraction, min, max = 0.24444878 1.3202342e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99969959 1.0001467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063478757 0 0.34411534 water fraction, min, max = 0.24443319 1.3151279e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99996439 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063463093 0 0.33686837 water fraction, min, max = 0.24444895 1.3202308e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.9996983 1.0001445 GAMGPCG: Solving for p_rgh, Initial residual = 4.880894e-05, Final residual = 2.6930339e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9207396e-09, Final residual = 4.6935406e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063477476 0 0.34417794 water fraction, min, max = 0.24443429 1.3151292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063460603 0 0.33699801 water fraction, min, max = 0.24445122 1.3202339e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967525 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063477516 0 0.34417174 water fraction, min, max = 0.2444342 1.3151299e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99997222 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063460662 0 0.3369957 water fraction, min, max = 0.24445116 1.3202346e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99967559 1.0000379 GAMGPCG: Solving for p_rgh, Initial residual = 1.7314639e-05, Final residual = 1.4281309e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5968998e-09, Final residual = 4.7308116e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063477942 0 0.34415108 water fraction, min, max = 0.24443382 1.3151301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461496 0 0.33695625 water fraction, min, max = 0.2444504 1.3202348e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968526 1.0000766 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06347793 0 0.34415348 water fraction, min, max = 0.24443385 1.3151299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461476 0 0.33695744 water fraction, min, max = 0.24445042 1.3202345e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968516 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 6.3025541e-06, Final residual = 6.6217486e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6609884e-10, Final residual = 2.0606633e-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 = 0.063477778 0 0.34415948 water fraction, min, max = 0.24443399 1.3151296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06346118 0 0.33696944 water fraction, min, max = 0.24445069 1.3202342e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968295 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063477783 0 0.34415891 water fraction, min, max = 0.24443398 1.3151297e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063461188 0 0.33696922 water fraction, min, max = 0.24445068 1.3202343e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99968296 1.00006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4400572e-06, Final residual = 6.8174362e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344197e-09, Final residual = 3.3690775e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.49 s ClockTime = 105 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10222806 max: 0.30007963 deltaT = 104.76254 Time = 24063.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063444925 0 0.33014505 water fraction, min, max = 0.24446684 1.3264457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06342895 0 0.32326139 water fraction, min, max = 0.24448271 1.3337653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99993709 1.0003119 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063445472 0 0.33038432 water fraction, min, max = 0.24446608 1.3286626e-15 0.999 Phase-sum volume fraction, min, max = 0.99999979 0.99987593 1.0006166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063429514 0 0.32316224 water fraction, min, max = 0.24448215 1.335983e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99994058 1.000298 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013444972, Final residual = 1.3110535e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3110528e-08, Final residual = 1.4804517e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06344847 0 0.32983051 water fraction, min, max = 0.2444633 1.3264328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06343551 0 0.3223363 water fraction, min, max = 0.24447651 1.3315237e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99973283 1.0001238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063448396 0 0.32986241 water fraction, min, max = 0.24446351 1.3264303e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995045 1.0000676 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063435384 0 0.32235488 water fraction, min, max = 0.24447663 1.3315213e-15 0.999 Phase-sum volume fraction, min, max = 1.0000003 0.99973227 1.0001222 GAMGPCG: Solving for p_rgh, Initial residual = 3.2794002e-05, Final residual = 1.7733652e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405686e-09, Final residual = 1.9389684e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447518 0 0.32989349 water fraction, min, max = 0.24446425 1.3264345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433681 0 0.32242798 water fraction, min, max = 0.24447817 1.3315294e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973115 1.0000377 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447542 0 0.3298902 water fraction, min, max = 0.24446419 1.3264349e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99997973 1.0000126 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063433719 0 0.32242691 water fraction, min, max = 0.24447813 1.3315298e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973147 1.0000382 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543558e-05, Final residual = 6.6014522e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.166093e-09, Final residual = 1.7771391e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447812 0 0.32988143 water fraction, min, max = 0.24446395 1.3264338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434244 0 0.32241031 water fraction, min, max = 0.24447765 1.3315277e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973989 1.0000644 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447805 0 0.32988189 water fraction, min, max = 0.24446397 1.3264337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434233 0 0.32241028 water fraction, min, max = 0.24447767 1.3315275e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973976 1.0000641 GAMGPCG: Solving for p_rgh, Initial residual = 3.3124668e-06, Final residual = 4.3019324e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1699185e-10, Final residual = 1.9735107e-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 = 0.063447717 0 0.32988442 water fraction, min, max = 0.24446405 1.3264339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434062 0 0.32241476 water fraction, min, max = 0.24447782 1.331528e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973679 1.0000531 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063447719 0 0.32988423 water fraction, min, max = 0.24446404 1.326434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063434066 0 0.32241471 water fraction, min, max = 0.24447782 1.3315281e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973682 1.0000532 GAMGPCG: Solving for p_rgh, Initial residual = 1.1836487e-06, Final residual = 2.8799668e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1057788e-10, Final residual = 2.2847622e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 97.67 s ClockTime = 106 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10204747 max: 0.30003302 deltaT = 104.74995 Time = 24167.9 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 = 0.063420615 0 0.31533318 water fraction, min, max = 0.24449115 1.3377269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407382 0 0.30821227 water fraction, min, max = 0.24450426 1.3450312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.99994555 1.0002581 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063420997 0 0.31561872 water fraction, min, max = 0.24449053 1.3399382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.9998926 1.0005091 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063407808 0 0.30815361 water fraction, min, max = 0.24450384 1.3472433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99994852 1.0002445 GAMGPCG: Solving for p_rgh, Initial residual = 9.9089551e-05, Final residual = 6.4011885e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4728476e-09, Final residual = 7.128298e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423268 0 0.31504069 water fraction, min, max = 0.2444885 1.3377144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412316 0 0.30729239 water fraction, min, max = 0.24449967 1.3427964e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976751 1.0001013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063423219 0 0.31507188 water fraction, min, max = 0.24448865 1.3377125e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997262 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063412227 0 0.3073099 water fraction, min, max = 0.24449976 1.3427945e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.9997669 1.0001002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1918475e-05, Final residual = 9.8962313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4011351e-09, Final residual = 1.363289e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422609 0 0.31510177 water fraction, min, max = 0.24448916 1.3377176e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411049 0 0.30738089 water fraction, min, max = 0.24450081 1.3428039e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974963 1.0000359 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422625 0 0.3150986 water fraction, min, max = 0.24448911 1.3377178e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998372 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411074 0 0.30737982 water fraction, min, max = 0.24450079 1.3428041e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974967 1.0000363 GAMGPCG: Solving for p_rgh, Initial residual = 6.6146785e-06, Final residual = 9.5221524e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4348467e-09, Final residual = 3.4745645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422798 0 0.31509484 water fraction, min, max = 0.24448897 1.3377161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06341141 0 0.30737203 water fraction, min, max = 0.24450048 1.3428009e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975227 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063422793 0 0.31509487 water fraction, min, max = 0.24448898 1.337716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999721 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063411403 0 0.30737183 water fraction, min, max = 0.24450049 1.3428008e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975227 1.0000569 GAMGPCG: Solving for p_rgh, Initial residual = 2.1840659e-06, Final residual = 2.753781e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875473e-10, Final residual = 2.3524937e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.83 s ClockTime = 106 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1018934 max: 0.30003318 deltaT = 104.73736 Time = 24272.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400071 0 0.30005306 water fraction, min, max = 0.24451169 1.3489885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338891 0 0.29272685 water fraction, min, max = 0.24452274 1.3562793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999495 1.0002465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063400345 0 0.30040102 water fraction, min, max = 0.24451118 1.351195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999976 0.99990028 1.0004929 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06338924 0 0.29272945 water fraction, min, max = 0.24452241 1.3584866e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995205 1.0002465 GAMGPCG: Solving for p_rgh, Initial residual = 7.4098657e-05, Final residual = 2.8852382e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0182132e-09, Final residual = 6.7058987e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402088 0 0.29978094 water fraction, min, max = 0.24450968 1.3489794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392677 0 0.29180655 water fraction, min, max = 0.24451928 1.3540555e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976173 1.0000782 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063402055 0 0.29981586 water fraction, min, max = 0.24450979 1.3489779e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996891 1.0000376 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392613 0 0.29182667 water fraction, min, max = 0.24451934 1.354054e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99976103 1.0000774 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758071e-05, Final residual = 8.9034099e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838759e-09, Final residual = 1.6608004e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401621 0 0.29986804 water fraction, min, max = 0.24451014 1.3489819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391777 0 0.29194107 water fraction, min, max = 0.24452008 1.3540614e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997402 1.0000329 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401631 0 0.29986008 water fraction, min, max = 0.24451012 1.348982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998894 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063391794 0 0.29193634 water fraction, min, max = 0.24452007 1.3540616e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974036 1.0000332 GAMGPCG: Solving for p_rgh, Initial residual = 4.2460847e-06, Final residual = 6.8386089e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810867e-09, Final residual = 2.4385753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401746 0 0.29985417 water fraction, min, max = 0.24451002 1.3489805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392017 0 0.29192074 water fraction, min, max = 0.24451987 1.3540588e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997446 1.0000465 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063401743 0 0.29985518 water fraction, min, max = 0.24451003 1.3489805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063392012 0 0.29192129 water fraction, min, max = 0.24451987 1.3540587e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974459 1.0000464 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486957e-06, Final residual = 1.9606005e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1916266e-10, Final residual = 1.0105901e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98 s ClockTime = 106 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10173876 max: 0.30001512 deltaT = 104.72477 Time = 24377.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382322 0 0.28440218 water fraction, min, max = 0.24452944 1.3602382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063372767 0 0.27691467 water fraction, min, max = 0.24453889 1.367519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995748 1.0002539 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063382525 0 0.28481864 water fraction, min, max = 0.24452902 1.3624413e-15 0.999 Phase-sum volume fraction, min, max = 0.99999978 0.99991597 1.0005064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063373026 0 0.27699076 water fraction, min, max = 0.24453863 1.3697229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99995949 1.0002514 GAMGPCG: Solving for p_rgh, Initial residual = 5.6223678e-05, Final residual = 1.9329307e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1158641e-09, Final residual = 1.0952421e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383869 0 0.2842129 water fraction, min, max = 0.2445279 1.3602326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375663 0 0.27611479 water fraction, min, max = 0.24453627 1.3653052e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99975867 1.0000595 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383848 0 0.2842483 water fraction, min, max = 0.24452798 1.3602313e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998721 1.0000263 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375617 0 0.27613687 water fraction, min, max = 0.24453631 1.3653039e-15 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99975791 1.0000591 GAMGPCG: Solving for p_rgh, Initial residual = 1.2652828e-05, Final residual = 1.8089627e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3296559e-10, Final residual = 1.0107439e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383535 0 0.28432456 water fraction, min, max = 0.24452823 1.360234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375015 0 0.27629601 water fraction, min, max = 0.24453684 1.3653088e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973727 1.0000287 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383541 0 0.28431344 water fraction, min, max = 0.24452821 1.360234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999287 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375026 0 0.27628902 water fraction, min, max = 0.24453683 1.3653089e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99973751 1.0000289 GAMGPCG: Solving for p_rgh, Initial residual = 3.2986475e-06, Final residual = 4.6547993e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.117104e-09, Final residual = 2.6903619e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383619 0 0.28429871 water fraction, min, max = 0.24452815 1.360233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375178 0 0.27625507 water fraction, min, max = 0.24453669 1.365307e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974358 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063383618 0 0.28430075 water fraction, min, max = 0.24452815 1.360233e-15 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063375175 0 0.27625621 water fraction, min, max = 0.2445367 1.365307e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974354 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 8.6351594e-07, Final residual = 1.0991499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0947802e-10, Final residual = 1.339459e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 98.17 s ClockTime = 106 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10158358 max: 0.29998268 deltaT = 104.72477 Time = 24482.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366762 0 0.26863046 water fraction, min, max = 0.244545 1.3714816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063358458 0 0.2610736 water fraction, min, max = 0.24455321 1.3787566e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996526 1.000255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063366918 0 0.26910187 water fraction, min, max = 0.24454465 1.3736829e-15 0.999 Phase-sum volume fraction, min, max = 0.9999998 0.99993131 1.0005073 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063358668 0 0.26121891 water fraction, min, max = 0.244553 1.3809587e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99996683 1.0002501 GAMGPCG: Solving for p_rgh, Initial residual = 4.3683839e-05, Final residual = 1.5574504e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.721785e-09, Final residual = 1.9844251e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367958 0 0.26861183 water fraction, min, max = 0.24454381 1.3714787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360696 0 0.26057462 water fraction, min, max = 0.24455121 1.3765496e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975959 1.0000496 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367945 0 0.26863904 water fraction, min, max = 0.24454387 1.3714775e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000213 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360663 0 0.26059388 water fraction, min, max = 0.24455124 1.3765483e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99975895 1.0000492 GAMGPCG: Solving for p_rgh, Initial residual = 8.7678128e-06, Final residual = 6.4698947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.171729e-09, Final residual = 1.7197925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06336772 0 0.26872001 water fraction, min, max = 0.24454405 1.3714791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063360233 0 0.26075733 water fraction, min, max = 0.24455161 1.3765513e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9997455 1.0000244 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063367723 0 0.26870985 water fraction, min, max = 0.24454403 1.3714791e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999431 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06336024 0 0.26075096 water fraction, min, max = 0.2445516 1.3765513e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99974571 1.0000245 GAMGPCG: Solving for p_rgh, Initial residual = 2.383919e-06, Final residual = 3.4912901e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6373761e-10, Final residual = 1.4517145e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.3 s ClockTime = 106 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10144169 max: 0.29997473 deltaT = 104.72477 Time = 24586.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352851 0 0.25317353 water fraction, min, max = 0.24455891 1.3827228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345545 0 0.24569026 water fraction, min, max = 0.24456613 1.3899942e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997144 1.0002467 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063352975 0 0.25367252 water fraction, min, max = 0.24455861 1.384923e-15 0.999 Phase-sum volume fraction, min, max = 0.99999982 0.99994338 1.0004899 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063345718 0 0.24588918 water fraction, min, max = 0.24456596 1.3921952e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997243 1.0002401 GAMGPCG: Solving for p_rgh, Initial residual = 3.4878541e-05, Final residual = 1.4261721e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6517308e-09, Final residual = 6.3228862e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353785 0 0.25339421 water fraction, min, max = 0.24455798 1.3827217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06334729 0 0.24564731 water fraction, min, max = 0.24456459 1.3877916e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976908 1.0000418 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353776 0 0.25340548 water fraction, min, max = 0.24455803 1.3827206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000184 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063347266 0 0.2456585 water fraction, min, max = 0.24456461 1.3877904e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976873 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 5.3277792e-06, Final residual = 1.8275923e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2894067e-10, Final residual = 2.1306858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063353619 0 0.25347058 water fraction, min, max = 0.24455815 1.3827214e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346967 0 0.2457841 water fraction, min, max = 0.24456487 1.3877919e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976769 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06335362 0 0.25346375 water fraction, min, max = 0.24455814 1.3827214e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999559 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063346972 0 0.24577978 water fraction, min, max = 0.24456486 1.387792e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99976782 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.5022317e-06, Final residual = 2.2227439e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7349663e-10, Final residual = 2.1575822e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.46 s ClockTime = 107 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10129914 max: 0.29995602 deltaT = 104.73736 Time = 24691.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340388 0 0.23845072 water fraction, min, max = 0.24457138 1.3939625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063333876 0 0.23123461 water fraction, min, max = 0.24457781 1.4012329e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997499 1.0002259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063340491 0 0.23894272 water fraction, min, max = 0.24457112 1.3961627e-15 0.999 Phase-sum volume fraction, min, max = 0.99999985 0.9999504 1.0004481 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063334022 0 0.23146566 water fraction, min, max = 0.24457767 1.403434e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997581 1.0002187 GAMGPCG: Solving for p_rgh, Initial residual = 2.8866389e-05, Final residual = 1.2267273e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206642e-09, Final residual = 4.3358983e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341143 0 0.2389424 water fraction, min, max = 0.24457062 1.3939624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335283 0 0.23174021 water fraction, min, max = 0.24457658 1.399032e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99979223 1.0000464 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341135 0 0.23893447 water fraction, min, max = 0.24457066 1.3939612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999861 1.0000201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335265 0 0.23173996 water fraction, min, max = 0.2445766 1.3990309e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99979223 1.000046 GAMGPCG: Solving for p_rgh, Initial residual = 3.2079352e-06, Final residual = 2.0029845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662028e-10, Final residual = 8.0169868e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341024 0 0.23896724 water fraction, min, max = 0.24457074 1.3939617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335054 0 0.2317951 water fraction, min, max = 0.24457678 1.3990317e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980438 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063341025 0 0.2389644 water fraction, min, max = 0.24457073 1.3939617e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063335057 0 0.23179311 water fraction, min, max = 0.24457677 1.3990317e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99980444 1.0000208 GAMGPCG: Solving for p_rgh, Initial residual = 8.3283143e-07, Final residual = 2.030278e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9591369e-10, Final residual = 2.1945857e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.58 s ClockTime = 107 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10116984 max: 0.29996405 deltaT = 104.74996 Time = 24796.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329133 0 0.22493545 water fraction, min, max = 0.24458263 1.405202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323271 0 0.218198 water fraction, min, max = 0.24458842 1.4124723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.9999747 1.0001916 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329218 0 0.22538632 water fraction, min, max = 0.24458241 1.4074025e-15 0.999 Phase-sum volume fraction, min, max = 0.99999986 0.99994984 1.0003797 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063323398 0 0.21843842 water fraction, min, max = 0.2445883 1.4146736e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997558 1.0001848 GAMGPCG: Solving for p_rgh, Initial residual = 2.4374007e-05, Final residual = 1.1870293e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5521288e-09, Final residual = 6.8151701e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329768 0 0.22568719 water fraction, min, max = 0.244582 1.4052022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324456 0 0.21926329 water fraction, min, max = 0.24458739 1.4102719e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983047 1.000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06332976 0 0.22566206 water fraction, min, max = 0.24458203 1.4052011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997672 1.0000178 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324441 0 0.21925086 water fraction, min, max = 0.24458741 1.4102708e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99983076 1.0000427 GAMGPCG: Solving for p_rgh, Initial residual = 2.8057251e-06, Final residual = 2.3909926e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107836e-09, Final residual = 1.6933079e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329678 0 0.22564555 water fraction, min, max = 0.24458209 1.4052014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324283 0 0.21920386 water fraction, min, max = 0.24458754 1.4102712e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985187 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063329679 0 0.2256468 water fraction, min, max = 0.24458208 1.4052014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063324286 0 0.21920438 water fraction, min, max = 0.24458754 1.4102712e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985186 1.0000214 GAMGPCG: Solving for p_rgh, Initial residual = 4.0653402e-07, Final residual = 9.7629057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5253693e-09, Final residual = 1.2869116e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.72 s ClockTime = 107 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.1010399 max: 0.29996302 deltaT = 104.76256 Time = 24901.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318921 0 0.2130217 water fraction, min, max = 0.24459284 1.4164415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331361 0 0.20695519 water fraction, min, max = 0.24459809 1.4237121e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997493 1.0001469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063318989 0 0.21340404 water fraction, min, max = 0.24459265 1.4186425e-15 0.999 Phase-sum volume fraction, min, max = 0.99999987 0.99995027 1.0002909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063313719 0 0.20718343 water fraction, min, max = 0.24459798 1.4259139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997573 1.0001414 GAMGPCG: Solving for p_rgh, Initial residual = 2.0515237e-05, Final residual = 1.1828225e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5224462e-09, Final residual = 7.6721035e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06331947 0 0.21396807 water fraction, min, max = 0.24459229 1.416442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314641 0 0.20847727 water fraction, min, max = 0.2445972 1.4215116e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99987919 1.0000373 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319463 0 0.21393268 water fraction, min, max = 0.24459232 1.4164409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99997492 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314627 0 0.20845513 water fraction, min, max = 0.24459722 1.4215106e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99987959 1.000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.6841895e-06, Final residual = 3.4136726e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368698e-09, Final residual = 4.1487969e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319395 0 0.21385497 water fraction, min, max = 0.24459237 1.4164411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063314498 0 0.20828604 water fraction, min, max = 0.24459733 1.4215109e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990168 1.0000202 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063319396 0 0.21385982 water fraction, min, max = 0.24459237 1.4164411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999676 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0633145 0 0.20828913 water fraction, min, max = 0.24459732 1.4215109e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990162 1.0000202 GAMGPCG: Solving for p_rgh, Initial residual = 3.9872629e-07, Final residual = 3.0346674e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062889e-09, Final residual = 7.4449515e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.85 s ClockTime = 107 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10090938 max: 0.29995279 deltaT = 104.77517 Time = 25005.9 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 = 0.06330962 0 0.20292279 water fraction, min, max = 0.24460215 1.4276815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063304786 0 0.20006816 water fraction, min, max = 0.24460692 1.4349525e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997708 1.0000992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063309672 0 0.20322251 water fraction, min, max = 0.24460197 1.4298829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999545 1.0001964 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330488 0 0.2000698 water fraction, min, max = 0.24460683 1.4371548e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997776 1.0000954 GAMGPCG: Solving for p_rgh, Initial residual = 1.6902353e-05, Final residual = 1.3268137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183305e-09, Final residual = 2.7907506e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310098 0 0.20394995 water fraction, min, max = 0.24460167 1.4276821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305691 0 0.20011389 water fraction, min, max = 0.24460615 1.4327519e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992862 1.0000315 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310091 0 0.20391333 water fraction, min, max = 0.24460169 1.427681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99998087 1.0000114 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06330568 0 0.20011279 water fraction, min, max = 0.24460616 1.4327508e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992894 1.0000313 GAMGPCG: Solving for p_rgh, Initial residual = 2.5055639e-06, Final residual = 3.3435776e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9327583e-10, Final residual = 2.151689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310032 0 0.20378172 water fraction, min, max = 0.24460173 1.4276812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305565 0 0.20009842 water fraction, min, max = 0.24460626 1.4327511e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994443 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063310033 0 0.20378855 water fraction, min, max = 0.24460173 1.4276812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063305567 0 0.2000986 water fraction, min, max = 0.24460626 1.4327511e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994437 1.0000184 GAMGPCG: Solving for p_rgh, Initial residual = 4.1990928e-07, Final residual = 3.3183268e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0432121e-09, Final residual = 7.0341794e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 98.97 s ClockTime = 107 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10077829 max: 0.29993297 deltaT = 104.78778 Time = 25110.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301109 0 0.20004891 water fraction, min, max = 0.24461066 1.4389221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296691 0 0.20002678 water fraction, min, max = 0.24461501 1.4461938e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997971 1.000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301148 0 0.20004893 water fraction, min, max = 0.2446105 1.441124e-15 0.999 Phase-sum volume fraction, min, max = 0.99999988 0.9999597 1.0001129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063296771 0 0.20002835 water fraction, min, max = 0.24461494 1.4483966e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998028 1.0000549 GAMGPCG: Solving for p_rgh, Initial residual = 1.3546319e-05, Final residual = 3.6166527e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.123539e-09, Final residual = 6.6860064e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301522 0 0.20004981 water fraction, min, max = 0.24461024 1.438923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297478 0 0.20003023 water fraction, min, max = 0.24461436 1.4439931e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996913 1.0000264 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301516 0 0.20004989 water fraction, min, max = 0.24461026 1.4389219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297468 0 0.20003029 water fraction, min, max = 0.24461437 1.443992e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996929 1.0000263 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571703e-06, Final residual = 3.1629131e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207057e-09, Final residual = 7.5363098e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301464 0 0.20004984 water fraction, min, max = 0.2446103 1.438922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297367 0 0.20003021 water fraction, min, max = 0.24461445 1.4439922e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997515 1.0000163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063301465 0 0.20004984 water fraction, min, max = 0.2446103 1.438922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063297369 0 0.20003021 water fraction, min, max = 0.24461445 1.4439922e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997511 1.0000164 GAMGPCG: Solving for p_rgh, Initial residual = 3.9868155e-07, Final residual = 2.9428542e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407639e-09, Final residual = 2.2365924e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 99.12 s ClockTime = 108 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10064668 max: 0.29990304 deltaT = 104.81302 Time = 25215.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293274 0 0.20000828 water fraction, min, max = 0.24461849 1.4501646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289214 0 0.19998707 water fraction, min, max = 0.2446225 1.4574383e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99998226 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293302 0 0.20000829 water fraction, min, max = 0.24461835 1.4523677e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99996476 1.0000507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289281 0 0.19998858 water fraction, min, max = 0.24462243 1.4596422e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998274 1.0000247 GAMGPCG: Solving for p_rgh, Initial residual = 1.0643968e-05, Final residual = 5.1945689e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518549e-09, Final residual = 1.0758516e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293623 0 0.2000091 water fraction, min, max = 0.24461814 1.4501657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289885 0 0.19999031 water fraction, min, max = 0.24462194 1.4552368e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999645 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293619 0 0.20000917 water fraction, min, max = 0.24461816 1.4501646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289877 0 0.19999037 water fraction, min, max = 0.24462195 1.4552357e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999647 1.0000221 GAMGPCG: Solving for p_rgh, Initial residual = 1.7096239e-06, Final residual = 2.5447769e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5452989e-10, Final residual = 1.7445555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293575 0 0.20000913 water fraction, min, max = 0.24461819 1.4501647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289792 0 0.19999031 water fraction, min, max = 0.24462203 1.4552358e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999943 1.0000145 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063293576 0 0.20000913 water fraction, min, max = 0.24461819 1.4501647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063289793 0 0.19999031 water fraction, min, max = 0.24462202 1.4552359e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999429 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 3.3051822e-07, Final residual = 2.2707794e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7451927e-10, Final residual = 1.2817796e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 99.23 s ClockTime = 108 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.10052848 max: 0.299899 deltaT = 104.83828 Time = 25320.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286008 0 0.19996925 water fraction, min, max = 0.24462576 1.4614098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282251 0 0.19994889 water fraction, min, max = 0.24462946 1.4686857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998455 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286027 0 0.19996926 water fraction, min, max = 0.24462563 1.4636141e-15 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.9999693 1.0000107 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282308 0 0.19995034 water fraction, min, max = 0.24462941 1.4708908e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998495 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 8.3208134e-06, Final residual = 2.5390284e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0815865e-09, Final residual = 1.4080342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632863 0 0.19997 water fraction, min, max = 0.24462546 1.4614112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282817 0 0.19995195 water fraction, min, max = 0.24462901 1.4664834e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063286297 0 0.19997007 water fraction, min, max = 0.24462548 1.4614101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063282811 0 0.19995201 water fraction, min, max = 0.24462901 1.4664823e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 1.2779086e-06, Final residual = 1.8542921e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3408959e-10, Final residual = 7.1113758e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.32 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1004105 max: 0.29988241 deltaT = 104.87618 Time = 25425.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279275 0 0.19993174 water fraction, min, max = 0.24463249 1.4726588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063275768 0 0.19991217 water fraction, min, max = 0.24463595 1.4799382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998646 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279289 0 0.19993175 water fraction, min, max = 0.24463238 1.474865e-15 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99997309 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063275817 0 0.19991356 water fraction, min, max = 0.2446359 1.4821452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999868 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6573865e-06, Final residual = 1.3799093e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145437e-09, Final residual = 2.2841209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279521 0 0.19993243 water fraction, min, max = 0.24463224 1.4726604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276246 0 0.19991506 water fraction, min, max = 0.24463557 1.4777344e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000187 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063279519 0 0.1999325 water fraction, min, max = 0.24463225 1.4726593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063276241 0 0.19991511 water fraction, min, max = 0.24463558 1.4777333e-15 0.999 Phase-sum volume fraction, min, max = 1.0000001 1 1.0000186 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514581e-07, Final residual = 6.9481298e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3391341e-09, Final residual = 3.0798857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.41 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.10030524 max: 0.29989293 deltaT = 104.90147 Time = 25530.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272921 0 0.1998956 water fraction, min, max = 0.24463884 1.4839117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063269626 0 0.19987674 water fraction, min, max = 0.24464209 1.4911937e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998812 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063272931 0 0.19989561 water fraction, min, max = 0.24463874 1.4861193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99997638 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06326967 0 0.19987808 water fraction, min, max = 0.24464205 1.4934021e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998841 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4185332e-06, Final residual = 1.8485297e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567384e-09, Final residual = 8.6310685e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063273129 0 0.19989623 water fraction, min, max = 0.24463864 1.4839134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270031 0 0.19987948 water fraction, min, max = 0.24464178 1.4889888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063273127 0 0.19989629 water fraction, min, max = 0.24463864 1.4839123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063270027 0 0.19987953 water fraction, min, max = 0.24464179 1.4889877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.93653e-07, Final residual = 3.975899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065528e-09, Final residual = 2.4969403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.51 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.10018559 max: 0.29985561 deltaT = 104.95209 Time = 25635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266891 0 0.19986071 water fraction, min, max = 0.24464487 1.4951696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263777 0 0.19984252 water fraction, min, max = 0.24464795 1.5024562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998652 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063266899 0 0.19986072 water fraction, min, max = 0.24464478 1.4973795e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997322 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063263815 0 0.19984381 water fraction, min, max = 0.24464791 1.504667e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998688 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5012653e-06, Final residual = 2.9717296e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1583156e-09, Final residual = 4.3822422e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267067 0 0.1998613 water fraction, min, max = 0.2446447 1.4951713e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264122 0 0.19984512 water fraction, min, max = 0.24464769 1.500249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063267067 0 0.19986135 water fraction, min, max = 0.2446447 1.4951702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063264119 0 0.19984517 water fraction, min, max = 0.24464769 1.5002479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000209 GAMGPCG: Solving for p_rgh, Initial residual = 5.1281661e-07, Final residual = 2.4306565e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0042312e-09, Final residual = 1.5052598e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.58 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.10009329 max: 0.2998799 deltaT = 104.9901 Time = 25740 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261141 0 0.19982699 water fraction, min, max = 0.24465062 1.5064326e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258182 0 0.19980942 water fraction, min, max = 0.24465354 1.5137229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998595 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261146 0 0.199827 water fraction, min, max = 0.24465054 1.5086444e-15 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99997208 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258216 0 0.19981067 water fraction, min, max = 0.24465351 1.5159357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998631 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8198512e-06, Final residual = 4.7011819e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587969e-09, Final residual = 4.3691168e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261292 0 0.19982754 water fraction, min, max = 0.24465047 1.5064343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258478 0 0.1998119 water fraction, min, max = 0.24465333 1.5115138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063261291 0 0.19982759 water fraction, min, max = 0.24465048 1.5064332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063258476 0 0.19981195 water fraction, min, max = 0.24465333 1.5115127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.8541599e-07, Final residual = 1.8023704e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5956281e-10, Final residual = 1.5957367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.67 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.099986602 max: 0.29985507 deltaT = 105.04082 Time = 25845.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255634 0 0.19979436 water fraction, min, max = 0.24465613 1.5177009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325281 0 0.19977737 water fraction, min, max = 0.24465892 1.524996e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255638 0 0.19979437 water fraction, min, max = 0.24465605 1.5199152e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997286 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06325284 0 0.19977857 water fraction, min, max = 0.24465889 1.5272112e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998668 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3119661e-06, Final residual = 5.1742726e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342121e-09, Final residual = 3.0696386e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255765 0 0.19979487 water fraction, min, max = 0.244656 1.5177027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253067 0 0.19977974 water fraction, min, max = 0.24465874 1.5227845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063255764 0 0.19979492 water fraction, min, max = 0.24465601 1.5177015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063253065 0 0.19977978 water fraction, min, max = 0.24465874 1.5227833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000179 GAMGPCG: Solving for p_rgh, Initial residual = 2.9617873e-07, Final residual = 1.259956e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6673125e-10, Final residual = 1.762715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.74 s ClockTime = 108 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.099893374 max: 0.29985569 deltaT = 105.07889 Time = 25950.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250342 0 0.19976275 water fraction, min, max = 0.24466142 1.5289742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247636 0 0.19974629 water fraction, min, max = 0.2446641 1.5362731e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998721 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250346 0 0.19976276 water fraction, min, max = 0.24466135 1.5311905e-15 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99997456 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247664 0 0.19974746 water fraction, min, max = 0.24466407 1.5384901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999875 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285713e-06, Final residual = 4.3208125e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402735e-09, Final residual = 3.8857157e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250457 0 0.19976322 water fraction, min, max = 0.24466131 1.528976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247861 0 0.19974856 water fraction, min, max = 0.24466394 1.5340596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000161 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063250456 0 0.19976327 water fraction, min, max = 0.24466131 1.5289749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063247859 0 0.1997486 water fraction, min, max = 0.24466394 1.5340584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000161 GAMGPCG: Solving for p_rgh, Initial residual = 2.3419729e-07, Final residual = 9.5236897e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.983321e-10, Final residual = 2.2884514e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.82 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.099785775 max: 0.29980772 deltaT = 105.14242 Time = 26055.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245241 0 0.19973209 water fraction, min, max = 0.24466652 1.5402536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242638 0 0.19971613 water fraction, min, max = 0.2446691 1.5475581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245244 0 0.1997321 water fraction, min, max = 0.24466646 1.5424727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997661 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242663 0 0.19971726 water fraction, min, max = 0.24466907 1.5497781e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6338371e-06, Final residual = 2.7812424e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1283676e-09, Final residual = 1.8771579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245342 0 0.19973253 water fraction, min, max = 0.24466642 1.5402552e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242837 0 0.1997183 water fraction, min, max = 0.24466896 1.5453415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063245342 0 0.19973257 water fraction, min, max = 0.24466643 1.5402541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063242835 0 0.19971835 water fraction, min, max = 0.24466896 1.5453404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000143 GAMGPCG: Solving for p_rgh, Initial residual = 1.8983244e-07, Final residual = 6.6296669e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5075719e-10, Final residual = 1.1216359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.91 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.099705606 max: 0.29982237 deltaT = 105.19331 Time = 26160.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240311 0 0.19970232 water fraction, min, max = 0.24467145 1.5515389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237799 0 0.19968683 water fraction, min, max = 0.24467394 1.5588481e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063240313 0 0.19970233 water fraction, min, max = 0.24467139 1.5537605e-15 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99997873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237822 0 0.19968793 water fraction, min, max = 0.24467391 1.5610705e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99998954 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077653e-06, Final residual = 9.6189481e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9790594e-10, Final residual = 3.0872436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632404 0 0.19970273 water fraction, min, max = 0.24467136 1.5515406e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237976 0 0.19968891 water fraction, min, max = 0.24467382 1.556629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000128 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632404 0 0.19970277 water fraction, min, max = 0.24467137 1.5515394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063237975 0 0.19968895 water fraction, min, max = 0.24467382 1.5566279e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790365e-07, Final residual = 4.7584524e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4229705e-10, Final residual = 5.7283209e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.099611069 max: 0.29978845 deltaT = 105.25699 Time = 26265.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235533 0 0.19967338 water fraction, min, max = 0.24467623 1.5628305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233103 0 0.19965832 water fraction, min, max = 0.24467863 1.5701452e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999033 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235535 0 0.19967339 water fraction, min, max = 0.24467618 1.565055e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998076 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233125 0 0.19965939 water fraction, min, max = 0.24467861 1.5723706e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999053 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.225171e-06, Final residual = 2.7921966e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0047e-09, Final residual = 1.8516267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235613 0 0.19967376 water fraction, min, max = 0.24467615 1.5628321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233262 0 0.19966033 water fraction, min, max = 0.24467853 1.5679232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063235613 0 0.1996738 water fraction, min, max = 0.24467615 1.562831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063233261 0 0.19966037 water fraction, min, max = 0.24467853 1.567922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000113 GAMGPCG: Solving for p_rgh, Initial residual = 1.3433405e-07, Final residual = 5.2111302e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6370763e-10, Final residual = 9.5507707e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.12 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.09953007 max: 0.29978058 deltaT = 105.33353 Time = 26371.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230894 0 0.19964522 water fraction, min, max = 0.24468087 1.5741295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228538 0 0.19963057 water fraction, min, max = 0.2446832 1.5814508e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999127 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230896 0 0.19964522 water fraction, min, max = 0.24468082 1.5763575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998263 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228558 0 0.19963161 water fraction, min, max = 0.24468318 1.5836796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999145 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0778544e-06, Final residual = 7.0008864e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2738731e-09, Final residual = 3.7034488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230967 0 0.19964558 water fraction, min, max = 0.2446808 1.5741311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228681 0 0.1996325 water fraction, min, max = 0.24468311 1.5792252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000101 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063230967 0 0.19964561 water fraction, min, max = 0.2446808 1.5741299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063228681 0 0.19963254 water fraction, min, max = 0.24468311 1.579224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647681e-07, Final residual = 5.9146308e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.3507396e-10, Final residual = 8.1909457e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.21 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.099462594 max: 0.29979927 deltaT = 105.3974 Time = 26476.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226381 0 0.19961779 water fraction, min, max = 0.24468538 1.5854355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224092 0 0.19960353 water fraction, min, max = 0.24468765 1.5927623e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999212 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226383 0 0.1996178 water fraction, min, max = 0.24468533 1.5876664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998432 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224111 0 0.19960454 water fraction, min, max = 0.24468763 1.5949939e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999228 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9540292e-06, Final residual = 5.8638647e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809333e-09, Final residual = 1.4597226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226447 0 0.19961813 water fraction, min, max = 0.24468532 1.585437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224222 0 0.19960539 water fraction, min, max = 0.24468757 1.5905337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063226447 0 0.19961816 water fraction, min, max = 0.24468532 1.5854359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063224222 0 0.19960543 water fraction, min, max = 0.24468757 1.5905325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 1.026028e-07, Final residual = 5.9493401e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5457471e-10, Final residual = 1.89218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.28 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.099380764 max: 0.29976973 deltaT = 105.47415 Time = 26582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063221984 0 0.19959105 water fraction, min, max = 0.24468978 1.5967488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219755 0 0.19957716 water fraction, min, max = 0.24469199 1.6040819e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999288 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063221985 0 0.19959106 water fraction, min, max = 0.24468973 1.598983e-15 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99998583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219773 0 0.19957814 water fraction, min, max = 0.24469197 1.606317e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999302 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8483763e-06, Final residual = 6.1168123e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118551e-09, Final residual = 2.8738702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222044 0 0.19959137 water fraction, min, max = 0.24468972 1.5967502e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219875 0 0.19957895 water fraction, min, max = 0.24469191 1.6018498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063222044 0 0.1995914 water fraction, min, max = 0.24468972 1.596749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063219874 0 0.19957899 water fraction, min, max = 0.24469191 1.6018486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 9.1696729e-08, Final residual = 7.3182799e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770554e-10, Final residual = 1.0801283e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.35 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.099312572 max: 0.29976749 deltaT = 105.55103 Time = 26687.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217692 0 0.19956497 water fraction, min, max = 0.24469407 1.6080695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321552 0 0.19955141 water fraction, min, max = 0.24469622 1.6154091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999355 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217694 0 0.19956497 water fraction, min, max = 0.24469403 1.6103072e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215536 0 0.19955238 water fraction, min, max = 0.24469621 1.6176476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999368 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7565331e-06, Final residual = 6.3037026e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3174091e-09, Final residual = 1.8574158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217748 0 0.19956526 water fraction, min, max = 0.24469402 1.6080709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321563 0 0.19955315 water fraction, min, max = 0.24469616 1.6131735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063217748 0 0.1995653 water fraction, min, max = 0.24469402 1.6080698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063215629 0 0.19955318 water fraction, min, max = 0.24469616 1.6131723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000072 GAMGPCG: Solving for p_rgh, Initial residual = 8.2913595e-08, Final residual = 7.6905023e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9669883e-10, Final residual = 1.4578694e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.42 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.099244042 max: 0.29975521 deltaT = 105.62802 Time = 26793.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063213499 0 0.19953949 water fraction, min, max = 0.24469827 1.6193978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211378 0 0.19952626 water fraction, min, max = 0.24470037 1.6267437e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999415 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0632135 0 0.1995395 water fraction, min, max = 0.24469822 1.6216389e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211393 0 0.1995272 water fraction, min, max = 0.24470035 1.6289856e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999426 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6756985e-06, Final residual = 4.4645816e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1997654e-09, Final residual = 1.1891862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321355 0 0.19953977 water fraction, min, max = 0.24469821 1.6193992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211479 0 0.19952794 water fraction, min, max = 0.24470031 1.6245046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06321355 0 0.1995398 water fraction, min, max = 0.24469822 1.619398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063211479 0 0.19952797 water fraction, min, max = 0.24470031 1.6245034e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 7.6067511e-08, Final residual = 9.5056903e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0459256e-10, Final residual = 1.1774152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.5 s ClockTime = 109 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.09917519 max: 0.29973386 deltaT = 105.71801 Time = 26898.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209397 0 0.1995146 water fraction, min, max = 0.24470237 1.6307343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207322 0 0.19950167 water fraction, min, max = 0.24470442 1.6380875e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999468 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209398 0 0.1995146 water fraction, min, max = 0.24470233 1.6329793e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99998941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207337 0 0.19950259 water fraction, min, max = 0.24470441 1.6403333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999478 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6041463e-06, Final residual = 2.9493476e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167714e-09, Final residual = 5.6169462e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209444 0 0.19951486 water fraction, min, max = 0.24470232 1.6307356e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207417 0 0.1995033 water fraction, min, max = 0.24470437 1.6358444e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063209444 0 0.19951489 water fraction, min, max = 0.24470232 1.6307344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063207416 0 0.19950333 water fraction, min, max = 0.24470437 1.6358432e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 7.0439748e-08, Final residual = 1.3084498e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9502991e-10, Final residual = 1.5948174e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.61 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.099120078 max: 0.29974234 deltaT = 105.80816 Time = 27004.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205378 0 0.19949025 water fraction, min, max = 0.24470639 1.6420794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203348 0 0.19947761 water fraction, min, max = 0.2447084 1.6494398e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999515 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205379 0 0.19949026 water fraction, min, max = 0.24470635 1.6443282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99999034 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203362 0 0.19947851 water fraction, min, max = 0.24470839 1.6516895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999524 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5431772e-06, Final residual = 2.0689068e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232283e-09, Final residual = 2.3244721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205423 0 0.1994905 water fraction, min, max = 0.24470634 1.6420806e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203436 0 0.19947919 water fraction, min, max = 0.24470835 1.6471927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063205423 0 0.19949053 water fraction, min, max = 0.24470634 1.6420795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063203435 0 0.19947922 water fraction, min, max = 0.24470835 1.6471915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 6.5695277e-08, Final residual = 1.4908905e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.148018e-10, Final residual = 1.5408806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.73 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.099064693 max: 0.29974245 deltaT = 105.89847 Time = 27110.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063201439 0 0.19946642 water fraction, min, max = 0.24471033 1.653433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199449 0 0.19945405 water fraction, min, max = 0.2447123 1.6608006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320144 0 0.19946643 water fraction, min, max = 0.24471029 1.6556857e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999116 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199463 0 0.19945493 water fraction, min, max = 0.24471229 1.6630542e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999564 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4874858e-06, Final residual = 1.7565211e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.055016e-09, Final residual = 1.7084977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320148 0 0.19946666 water fraction, min, max = 0.24471028 1.6534342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199531 0 0.19945558 water fraction, min, max = 0.24471225 1.6585495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06320148 0 0.19946668 water fraction, min, max = 0.24471029 1.653433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063199531 0 0.19945561 water fraction, min, max = 0.24471225 1.6585484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000048 GAMGPCG: Solving for p_rgh, Initial residual = 6.1544194e-08, Final residual = 1.4996976e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0169231e-10, Final residual = 6.9570574e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.84 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.099009049 max: 0.29973581 deltaT = 105.98895 Time = 27216.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197573 0 0.19944308 water fraction, min, max = 0.24471419 1.664795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195622 0 0.19943096 water fraction, min, max = 0.24471613 1.6721698e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999593 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197574 0 0.19944309 water fraction, min, max = 0.24471416 1.6670517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999189 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195634 0 0.19943183 water fraction, min, max = 0.24471611 1.6744273e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4366586e-06, Final residual = 1.8192192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833195e-09, Final residual = 6.6308086e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197612 0 0.1994433 water fraction, min, max = 0.24471415 1.6647962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195699 0 0.19943245 water fraction, min, max = 0.24471608 1.6699148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063197612 0 0.19944333 water fraction, min, max = 0.24471415 1.664795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063195698 0 0.19943249 water fraction, min, max = 0.24471608 1.6699136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 5.7861931e-08, Final residual = 1.4257032e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9118203e-10, Final residual = 7.0546965e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 100.94 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.098953161 max: 0.29972554 deltaT = 106.07959 Time = 27322.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193777 0 0.19942021 water fraction, min, max = 0.24471799 1.6761655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191861 0 0.19940833 water fraction, min, max = 0.24471989 1.6835474e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999626 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193777 0 0.19942021 water fraction, min, max = 0.24471796 1.678426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999255 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191873 0 0.19940918 water fraction, min, max = 0.24471988 1.6858087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999632 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.390422e-06, Final residual = 2.1245824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491404e-09, Final residual = 6.3078947e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193813 0 0.19942042 water fraction, min, max = 0.24471795 1.6761666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191934 0 0.19940978 water fraction, min, max = 0.24471985 1.6812884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063193813 0 0.19942044 water fraction, min, max = 0.24471795 1.6761654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063191933 0 0.19940981 water fraction, min, max = 0.24471985 1.6812873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4793366e-08, Final residual = 1.3005232e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718907e-10, Final residual = 1.1212714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.01 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.000002, max 2 Relaxing Co for water with factor = min 1.000002, max 2 relaxLocalCo Number mean: 0.098897049 max: 0.29970919 deltaT = 106.1704 Time = 27428.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190046 0 0.19939778 water fraction, min, max = 0.24472172 1.6875443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188164 0 0.19938613 water fraction, min, max = 0.24472359 1.6949333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999655 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063190046 0 0.19939778 water fraction, min, max = 0.24472169 1.6898086e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999313 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188176 0 0.19938696 water fraction, min, max = 0.24472357 1.6971985e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999661 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3477745e-06, Final residual = 2.3912636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567454e-09, Final residual = 3.90177e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319008 0 0.19939797 water fraction, min, max = 0.24472168 1.6875454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188233 0 0.19938755 water fraction, min, max = 0.24472355 1.6926704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06319008 0 0.199398 water fraction, min, max = 0.24472169 1.6875442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063188232 0 0.19938758 water fraction, min, max = 0.24472355 1.6926692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 5.1970275e-08, Final residual = 1.2010279e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0610511e-10, Final residual = 8.2562274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.09 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.098840731 max: 0.29968593 deltaT = 106.27439 Time = 27535.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186377 0 0.19937576 water fraction, min, max = 0.24472539 1.6989321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184527 0 0.19936434 water fraction, min, max = 0.24472722 1.7063292e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186377 0 0.19937577 water fraction, min, max = 0.24472536 1.7012009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999365 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184538 0 0.19936516 water fraction, min, max = 0.24472721 1.7085989e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082643e-06, Final residual = 2.5427879e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0574886e-09, Final residual = 2.7520402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186409 0 0.19937595 water fraction, min, max = 0.24472536 1.6989332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184591 0 0.19936572 water fraction, min, max = 0.24472719 1.7040618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063186409 0 0.19937597 water fraction, min, max = 0.24472536 1.698932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063184591 0 0.19936575 water fraction, min, max = 0.24472719 1.7040606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 4.963027e-08, Final residual = 1.0769444e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6887899e-10, Final residual = 1.3326315e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.16 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.09879839 max: 0.29969444 deltaT = 106.37859 Time = 27641.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182766 0 0.19935415 water fraction, min, max = 0.244729 1.7103294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180945 0 0.19934293 water fraction, min, max = 0.24473081 1.7177346e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182766 0 0.19935415 water fraction, min, max = 0.24472897 1.7126026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999412 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063180956 0 0.19934374 water fraction, min, max = 0.2447308 1.7200087e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2714892e-06, Final residual = 2.6194288e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0445896e-09, Final residual = 3.082035e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182796 0 0.19935433 water fraction, min, max = 0.24472897 1.7103305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181007 0 0.19934428 water fraction, min, max = 0.24473077 1.7154628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063182796 0 0.19935435 water fraction, min, max = 0.24472897 1.7103293e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063181007 0 0.19934431 water fraction, min, max = 0.24473077 1.7154616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 4.7418543e-08, Final residual = 9.7709326e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5133127e-09, Final residual = 7.6494579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.25 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098755892 max: 0.29969416 deltaT = 106.48301 Time = 27747.9 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 = 0.06317921 0 0.19933292 water fraction, min, max = 0.24473256 1.7217362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177418 0 0.1993219 water fraction, min, max = 0.24473433 1.7291495e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317921 0 0.19933292 water fraction, min, max = 0.24473253 1.7240138e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999454 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177428 0 0.19932269 water fraction, min, max = 0.24473432 1.7314279e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2371624e-06, Final residual = 2.6416845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0756326e-09, Final residual = 7.1380712e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179239 0 0.19933309 water fraction, min, max = 0.24473253 1.7217372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177476 0 0.19932321 water fraction, min, max = 0.2447343 1.7268731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063179239 0 0.19933311 water fraction, min, max = 0.24473253 1.721736e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063177476 0 0.19932324 water fraction, min, max = 0.2447343 1.7268719e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 4.5576726e-08, Final residual = 9.4347093e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4986856e-09, Final residual = 3.3183364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.34 s ClockTime = 110 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.098713259 max: 0.29968311 deltaT = 106.58765 Time = 27854.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175706 0 0.19931204 water fraction, min, max = 0.24473606 1.7331524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173942 0 0.19930122 water fraction, min, max = 0.24473781 1.7405737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999745 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175707 0 0.19931205 water fraction, min, max = 0.24473603 1.7354344e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173952 0 0.19930199 water fraction, min, max = 0.2447378 1.7428565e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999749 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2050852e-06, Final residual = 2.6288136e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397732e-09, Final residual = 3.1413644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175734 0 0.19931221 water fraction, min, max = 0.24473603 1.7331534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173997 0 0.1993025 water fraction, min, max = 0.24473778 1.7382929e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063175734 0 0.19931223 water fraction, min, max = 0.24473603 1.7331521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063173997 0 0.19930253 water fraction, min, max = 0.24473778 1.7382917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 4.3978378e-08, Final residual = 8.890757e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843571e-09, Final residual = 4.7535563e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.41 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.098670506 max: 0.29966369 deltaT = 106.70563 Time = 27961.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172253 0 0.19929152 water fraction, min, max = 0.24473951 1.7445787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170514 0 0.19928087 water fraction, min, max = 0.24474124 1.7520091e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999762 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063172253 0 0.19929152 water fraction, min, max = 0.24473949 1.7468657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99999526 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170523 0 0.19928163 water fraction, min, max = 0.24474123 1.7542969e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1750861e-06, Final residual = 2.6054446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0723251e-09, Final residual = 3.8561005e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317228 0 0.19929167 water fraction, min, max = 0.24473949 1.7445797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170567 0 0.19928213 water fraction, min, max = 0.24474121 1.7497233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06317228 0 0.19929169 water fraction, min, max = 0.24473949 1.7445784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063170567 0 0.19928215 water fraction, min, max = 0.24474121 1.749722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 4.2404991e-08, Final residual = 8.5076339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4292306e-09, Final residual = 3.1632083e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.51 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.098641904 max: 0.29967665 deltaT = 106.81073 Time = 28068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168847 0 0.19927132 water fraction, min, max = 0.24474292 1.7560149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167133 0 0.19926085 water fraction, min, max = 0.24474462 1.7634532e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168848 0 0.19927133 water fraction, min, max = 0.24474289 1.7583063e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999557 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167142 0 0.1992616 water fraction, min, max = 0.24474461 1.7657455e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999781 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468096e-06, Final residual = 2.5680494e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333626e-09, Final residual = 3.2188109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168873 0 0.19927147 water fraction, min, max = 0.24474289 1.7560158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167183 0 0.19926208 water fraction, min, max = 0.24474459 1.7611629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063168873 0 0.19927149 water fraction, min, max = 0.24474289 1.7560146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063167183 0 0.1992621 water fraction, min, max = 0.24474459 1.7611617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153258e-08, Final residual = 8.1362508e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4567772e-09, Final residual = 5.4439938e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.58 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.098598962 max: 0.29964379 deltaT = 106.92924 Time = 28175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165487 0 0.19925144 water fraction, min, max = 0.24474628 1.7674611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163796 0 0.19924113 water fraction, min, max = 0.24474796 1.7749085e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165488 0 0.19925144 water fraction, min, max = 0.24474625 1.7697575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999585 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163805 0 0.19924187 water fraction, min, max = 0.24474795 1.7772057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203518e-06, Final residual = 2.526198e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578506e-09, Final residual = 7.6232452e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165512 0 0.19925158 water fraction, min, max = 0.24474625 1.767462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163844 0 0.19924234 water fraction, min, max = 0.24474793 1.7726132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063165512 0 0.1992516 water fraction, min, max = 0.24474625 1.7674608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063163844 0 0.19924236 water fraction, min, max = 0.24474793 1.772612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 3.9941336e-08, Final residual = 8.0783993e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421889e-09, Final residual = 6.002108e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.66 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000062, max 2 Relaxing Co for water with factor = min 1.0000062, max 2 relaxLocalCo Number mean: 0.098570249 max: 0.2996457 deltaT = 107.04802 Time = 28282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162171 0 0.19923186 water fraction, min, max = 0.24474959 1.7789179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160502 0 0.19922171 water fraction, min, max = 0.24475125 1.7863743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999805 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162171 0 0.19923187 water fraction, min, max = 0.24474957 1.7812192e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999611 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06316051 0 0.19922244 water fraction, min, max = 0.24475124 1.7886765e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999808 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954766e-06, Final residual = 2.4895417e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.014557e-09, Final residual = 2.8127701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162194 0 0.199232 water fraction, min, max = 0.24474957 1.7789187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160548 0 0.19922289 water fraction, min, max = 0.24475123 1.7840739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063162194 0 0.19923202 water fraction, min, max = 0.24474957 1.7789175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063160548 0 0.19922292 water fraction, min, max = 0.24475123 1.7840727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.892243e-08, Final residual = 7.6352483e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985136e-09, Final residual = 2.7153998e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.73 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000071, max 2 Relaxing Co for water with factor = min 1.0000071, max 2 relaxLocalCo Number mean: 0.098541506 max: 0.29964313 deltaT = 107.16708 Time = 28389.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158896 0 0.19921258 water fraction, min, max = 0.24475287 1.7903852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157248 0 0.19920257 water fraction, min, max = 0.24475451 1.7978506e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999817 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158896 0 0.19921258 water fraction, min, max = 0.24475285 1.7926915e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999635 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157257 0 0.19920329 water fraction, min, max = 0.2447545 1.8001578e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719985e-06, Final residual = 2.4498158e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005564e-09, Final residual = 2.1100731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158919 0 0.1992127 water fraction, min, max = 0.24475285 1.790386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157293 0 0.19920373 water fraction, min, max = 0.24475448 1.7955452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063158919 0 0.19921272 water fraction, min, max = 0.24475285 1.7903848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063157293 0 0.19920376 water fraction, min, max = 0.24475448 1.795544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039179e-08, Final residual = 7.7199775e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055685e-09, Final residual = 2.9409711e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.8 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000081, max 2 Relaxing Co for water with factor = min 1.0000081, max 2 relaxLocalCo Number mean: 0.098512752 max: 0.29963657 deltaT = 107.28642 Time = 28496.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155662 0 0.19919357 water fraction, min, max = 0.2447561 1.801863e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154034 0 0.19918371 water fraction, min, max = 0.24475772 1.8093374e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999827 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155662 0 0.19919357 water fraction, min, max = 0.24475608 1.8041743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999656 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154042 0 0.19918442 water fraction, min, max = 0.24475771 1.8116496e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499099e-06, Final residual = 2.4073966e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1054522e-09, Final residual = 1.8727111e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155683 0 0.19919369 water fraction, min, max = 0.24475608 1.8018638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154077 0 0.19918485 water fraction, min, max = 0.2447577 1.807027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063155683 0 0.1991937 water fraction, min, max = 0.24475608 1.8018625e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063154077 0 0.19918487 water fraction, min, max = 0.2447577 1.8070258e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 3.7269148e-08, Final residual = 7.3968992e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3643151e-09, Final residual = 9.0507081e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 101.88 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000091, max 2 Relaxing Co for water with factor = min 1.0000091, max 2 relaxLocalCo Number mean: 0.098484005 max: 0.29962635 deltaT = 107.41935 Time = 28603.9 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 = 0.063152465 0 0.19917482 water fraction, min, max = 0.2447593 1.8133521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150858 0 0.1991651 water fraction, min, max = 0.2447609 1.8208365e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152466 0 0.19917482 water fraction, min, max = 0.24475928 1.8156689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999676 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150866 0 0.1991658 water fraction, min, max = 0.24476089 1.8231543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0299529e-06, Final residual = 2.3941959e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0339156e-09, Final residual = 1.4717788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152487 0 0.19917494 water fraction, min, max = 0.24475928 1.8133528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150899 0 0.19916622 water fraction, min, max = 0.24476088 1.8185206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063152487 0 0.19917496 water fraction, min, max = 0.24475928 1.8133516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063150899 0 0.19916625 water fraction, min, max = 0.24476088 1.8185193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 3.6528457e-08, Final residual = 7.4167264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3540999e-09, Final residual = 1.2961939e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000103, max 2 Relaxing Co for water with factor = min 1.0000103, max 2 relaxLocalCo Number mean: 0.098469683 max: 0.29965364 deltaT = 107.53928 Time = 28711.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149307 0 0.19915633 water fraction, min, max = 0.24476246 1.8248521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147718 0 0.19914675 water fraction, min, max = 0.24476404 1.8323456e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999846 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149307 0 0.19915634 water fraction, min, max = 0.24476244 1.827174e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999694 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147725 0 0.19914744 water fraction, min, max = 0.24476403 1.8346683e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113212e-06, Final residual = 2.4083252e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593283e-09, Final residual = 1.3671469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149327 0 0.19915645 water fraction, min, max = 0.24476244 1.8248529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147758 0 0.19914785 water fraction, min, max = 0.24476402 1.8300246e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063149327 0 0.19915646 water fraction, min, max = 0.24476244 1.8248516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063147758 0 0.19914787 water fraction, min, max = 0.24476402 1.8300233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 3.5879977e-08, Final residual = 7.6254144e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.342146e-09, Final residual = 4.3812957e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.12 s ClockTime = 111 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.098441001 max: 0.29963723 deltaT = 107.65949 Time = 28819.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146184 0 0.1991381 water fraction, min, max = 0.24476558 1.8363626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144613 0 0.19912864 water fraction, min, max = 0.24476714 1.8438651e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146184 0 0.1991381 water fraction, min, max = 0.24476556 1.8386895e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999711 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144621 0 0.19912932 water fraction, min, max = 0.24476713 1.8461929e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9346023e-07, Final residual = 2.4411125e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208798e-09, Final residual = 2.1037336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146203 0 0.1991382 water fraction, min, max = 0.24476556 1.8363633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144652 0 0.19912972 water fraction, min, max = 0.24476712 1.841539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063146203 0 0.19913822 water fraction, min, max = 0.24476556 1.8363621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063144652 0 0.19912975 water fraction, min, max = 0.24476712 1.8415378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 3.5305062e-08, Final residual = 7.1693937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3647957e-09, Final residual = 2.5279042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.24 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000131, max 2 Relaxing Co for water with factor = min 1.0000131, max 2 relaxLocalCo Number mean: 0.098412371 max: 0.29961741 deltaT = 107.7934 Time = 28926.9 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 = 0.063143095 0 0.1991201 water fraction, min, max = 0.24476867 1.8478844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063141542 0 0.19911076 water fraction, min, max = 0.24477021 1.8553969e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063143096 0 0.1991201 water fraction, min, max = 0.24476865 1.8502168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999726 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314155 0 0.19911144 water fraction, min, max = 0.24477021 1.8577303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7658411e-07, Final residual = 2.4819908e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.087003e-09, Final residual = 1.1892148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063143115 0 0.1991202 water fraction, min, max = 0.24476865 1.8478851e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314158 0 0.19911183 water fraction, min, max = 0.24477019 1.8530652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063143115 0 0.19912022 water fraction, min, max = 0.24476865 1.8478838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06314158 0 0.19911185 water fraction, min, max = 0.24477019 1.853064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 3.4648169e-08, Final residual = 7.4917632e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3808441e-09, Final residual = 5.8785753e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.38 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000147, max 2 Relaxing Co for water with factor = min 1.0000147, max 2 relaxLocalCo Number mean: 0.098398291 max: 0.29963573 deltaT = 107.91421 Time = 29034.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140041 0 0.19910233 water fraction, min, max = 0.24477172 1.8594171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138505 0 0.19909311 water fraction, min, max = 0.24477325 1.8669387e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140041 0 0.19910233 water fraction, min, max = 0.2447717 1.8617546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999741 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138512 0 0.19909378 water fraction, min, max = 0.24477324 1.8692771e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6029703e-07, Final residual = 2.5185891e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447238e-09, Final residual = 1.3487538e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140059 0 0.19910243 water fraction, min, max = 0.24477171 1.8594178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138542 0 0.19909416 water fraction, min, max = 0.24477323 1.8646019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063140059 0 0.19910244 water fraction, min, max = 0.24477171 1.8594165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063138541 0 0.19909419 water fraction, min, max = 0.24477323 1.8646006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.4191721e-08, Final residual = 7.4939831e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.389401e-09, Final residual = 7.9173524e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.46 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.098369822 max: 0.29961005 deltaT = 108.04879 Time = 29142.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137018 0 0.19908478 water fraction, min, max = 0.24477475 1.870961e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135499 0 0.19907568 water fraction, min, max = 0.24477626 1.8784927e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137019 0 0.19908478 water fraction, min, max = 0.24477473 1.8733041e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999754 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135506 0 0.19907634 water fraction, min, max = 0.24477625 1.8808367e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4493524e-07, Final residual = 2.5645909e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731198e-09, Final residual = 1.0910183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137036 0 0.19908488 water fraction, min, max = 0.24477473 1.8709617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135535 0 0.19907672 water fraction, min, max = 0.24477624 1.8761503e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063137036 0 0.19908489 water fraction, min, max = 0.24477473 1.8709604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063135535 0 0.19907674 water fraction, min, max = 0.24477624 1.876149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 3.3660167e-08, Final residual = 7.3381976e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3537913e-09, Final residual = 6.4687609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.56 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000184, max 2 Relaxing Co for water with factor = min 1.0000184, max 2 relaxLocalCo Number mean: 0.09835599 max: 0.29962283 deltaT = 108.18371 Time = 29251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134027 0 0.19906745 water fraction, min, max = 0.24477774 1.8825167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132524 0 0.19905846 water fraction, min, max = 0.24477923 1.8900585e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134028 0 0.19906745 water fraction, min, max = 0.24477772 1.8848654e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999766 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132531 0 0.19905911 water fraction, min, max = 0.24477923 1.8924081e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023e-07, Final residual = 2.5943799e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0749835e-09, Final residual = 1.1369301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134045 0 0.19906754 water fraction, min, max = 0.24477772 1.8825173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132558 0 0.19905948 water fraction, min, max = 0.24477922 1.8877104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063134045 0 0.19906756 water fraction, min, max = 0.24477772 1.8825161e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063132558 0 0.19905951 water fraction, min, max = 0.24477922 1.8877091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212205e-08, Final residual = 7.4565441e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3780781e-09, Final residual = 5.7701567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.65 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000206, max 2 Relaxing Co for water with factor = min 1.0000206, max 2 relaxLocalCo Number mean: 0.098342309 max: 0.29963304 deltaT = 108.30545 Time = 29359.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131067 0 0.19905033 water fraction, min, max = 0.2447807 1.8940833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129579 0 0.19904145 water fraction, min, max = 0.24478218 1.9016341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131067 0 0.19905033 water fraction, min, max = 0.24478068 1.8964371e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999778 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129586 0 0.19904209 water fraction, min, max = 0.24478217 1.9039888e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1600384e-07, Final residual = 2.6244936e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283895e-09, Final residual = 1.6706038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131084 0 0.19905042 water fraction, min, max = 0.24478068 1.8940839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129613 0 0.19904245 water fraction, min, max = 0.24478216 1.899281e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063131084 0 0.19905043 water fraction, min, max = 0.24478068 1.8940827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063129613 0 0.19904248 water fraction, min, max = 0.24478216 1.8992797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2818167e-08, Final residual = 7.271885e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3944064e-09, Final residual = 2.7357737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.75 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000229, max 2 Relaxing Co for water with factor = min 1.0000229, max 2 relaxLocalCo Number mean: 0.0983142 max: 0.29959914 deltaT = 108.44105 Time = 29467.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128136 0 0.19903341 water fraction, min, max = 0.24478363 1.9056611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126663 0 0.19902463 water fraction, min, max = 0.24478509 1.9132221e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128136 0 0.19903341 water fraction, min, max = 0.24478361 1.9080206e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999788 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312667 0 0.19902527 water fraction, min, max = 0.24478509 1.9155825e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0260871e-07, Final residual = 2.6464222e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762674e-09, Final residual = 2.66919e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128153 0 0.19903349 water fraction, min, max = 0.24478361 1.9056618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126696 0 0.19902563 water fraction, min, max = 0.24478508 1.9108633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063128153 0 0.19903351 water fraction, min, max = 0.24478361 1.9056605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063126696 0 0.19902565 water fraction, min, max = 0.24478508 1.910862e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 3.2457041e-08, Final residual = 8.1836948e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4344398e-09, Final residual = 4.8853828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.83 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000255, max 2 Relaxing Co for water with factor = min 1.0000255, max 2 relaxLocalCo Number mean: 0.098300855 max: 0.29960466 deltaT = 108.57701 Time = 29576.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125234 0 0.19901668 water fraction, min, max = 0.24478653 1.9172507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123776 0 0.19900801 water fraction, min, max = 0.24478798 1.9248218e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063125234 0 0.19901668 water fraction, min, max = 0.24478651 1.9196159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123782 0 0.19900864 water fraction, min, max = 0.24478797 1.9271879e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8972015e-07, Final residual = 2.6786798e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584015e-09, Final residual = 1.6539053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312525 0 0.19901677 water fraction, min, max = 0.24478651 1.9172514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123808 0 0.19900899 water fraction, min, max = 0.24478797 1.9224573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312525 0 0.19901678 water fraction, min, max = 0.24478651 1.9172501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063123807 0 0.19900901 water fraction, min, max = 0.24478797 1.922456e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095174e-08, Final residual = 8.0178643e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4256373e-09, Final residual = 9.8945235e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.91 s ClockTime = 112 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.098287702 max: 0.29960821 deltaT = 108.71333 Time = 29685.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312236 0 0.19900015 water fraction, min, max = 0.24478941 1.9288521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063120916 0 0.19899158 water fraction, min, max = 0.24479084 1.9364333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06312236 0 0.19900015 water fraction, min, max = 0.24478939 1.9312229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999807 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063120922 0 0.1989922 water fraction, min, max = 0.24479083 1.9388051e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7717904e-07, Final residual = 2.6910475e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679659e-09, Final residual = 1.2342652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063122376 0 0.19900023 water fraction, min, max = 0.24478939 1.9288527e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063120947 0 0.19899254 water fraction, min, max = 0.24479083 1.9340631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063122376 0 0.19900024 water fraction, min, max = 0.24478939 1.9288514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063120947 0 0.19899257 water fraction, min, max = 0.24479083 1.9340618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1734697e-08, Final residual = 8.3145107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4771883e-09, Final residual = 5.9174719e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.99 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000315, max 2 Relaxing Co for water with factor = min 1.0000315, max 2 relaxLocalCo Number mean: 0.098274751 max: 0.29961001 deltaT = 108.85001 Time = 29793.9 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 = 0.063119513 0 0.1989838 water fraction, min, max = 0.24479225 1.9404652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118082 0 0.19897532 water fraction, min, max = 0.24479367 1.9480566e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119513 0 0.1989838 water fraction, min, max = 0.24479224 1.9428417e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999816 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118089 0 0.19897594 water fraction, min, max = 0.24479367 1.9504341e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6534854e-07, Final residual = 2.706257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652234e-09, Final residual = 1.6885191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119528 0 0.19898388 water fraction, min, max = 0.24479224 1.9404658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118113 0 0.19897628 water fraction, min, max = 0.24479366 1.9456807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063119528 0 0.19898389 water fraction, min, max = 0.24479224 1.9404645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063118113 0 0.1989763 water fraction, min, max = 0.24479366 1.9456794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1408854e-08, Final residual = 8.4949948e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4600005e-09, Final residual = 4.7063134e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.06 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000348, max 2 Relaxing Co for water with factor = min 1.0000348, max 2 relaxLocalCo Number mean: 0.098262025 max: 0.29961026 deltaT = 108.98704 Time = 29902.9 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 = 0.063116692 0 0.19896763 water fraction, min, max = 0.24479507 1.9520901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115275 0 0.19895925 water fraction, min, max = 0.24479648 1.9596917e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116693 0 0.19896763 water fraction, min, max = 0.24479506 1.9544724e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999824 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115281 0 0.19895986 water fraction, min, max = 0.24479648 1.9620749e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5410281e-07, Final residual = 2.7131478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665749e-09, Final residual = 1.8849503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116707 0 0.19896771 water fraction, min, max = 0.24479506 1.9520907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115305 0 0.19896019 water fraction, min, max = 0.24479647 1.95731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063116707 0 0.19896772 water fraction, min, max = 0.24479506 1.9520894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063115305 0 0.19896021 water fraction, min, max = 0.24479647 1.9573087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.1075112e-08, Final residual = 8.7890777e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5159998e-09, Final residual = 5.6536052e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.15 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000385, max 2 Relaxing Co for water with factor = min 1.0000385, max 2 relaxLocalCo Number mean: 0.098249534 max: 0.29960858 deltaT = 109.12445 Time = 30012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113898 0 0.19895163 water fraction, min, max = 0.24479787 1.9637267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112494 0 0.19894334 water fraction, min, max = 0.24479926 1.9713386e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113898 0 0.19895164 water fraction, min, max = 0.24479785 1.9661148e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0631125 0 0.19894395 water fraction, min, max = 0.24479926 1.9737275e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4321675e-07, Final residual = 2.7195968e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.066557e-09, Final residual = 1.1551756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113912 0 0.19895171 water fraction, min, max = 0.24479785 1.9637274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112522 0 0.19894427 water fraction, min, max = 0.24479925 1.9689511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063113912 0 0.19895172 water fraction, min, max = 0.24479785 1.9637261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063112522 0 0.1989443 water fraction, min, max = 0.24479925 1.9689498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 3.0921635e-08, Final residual = 7.0510303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188066e-09, Final residual = 4.7852216e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.29 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000425, max 2 Relaxing Co for water with factor = min 1.0000425, max 2 relaxLocalCo Number mean: 0.098237291 max: 0.29960481 deltaT = 109.26221 Time = 30121.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111128 0 0.19893581 water fraction, min, max = 0.24480064 1.9753752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109737 0 0.1989276 water fraction, min, max = 0.24480202 1.9829973e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111128 0 0.19893581 water fraction, min, max = 0.24480062 1.977769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999832 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109743 0 0.19892821 water fraction, min, max = 0.24480201 1.9853919e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3272919e-07, Final residual = 2.7608555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0841501e-09, Final residual = 1.1516635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111142 0 0.19893588 water fraction, min, max = 0.24480062 1.9753758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109765 0 0.19892853 water fraction, min, max = 0.24480201 1.980604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063111142 0 0.1989359 water fraction, min, max = 0.24480062 1.9753745e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063109765 0 0.19892855 water fraction, min, max = 0.24480201 1.9806027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0493126e-08, Final residual = 9.329037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826658e-09, Final residual = 4.5633179e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.38 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000469, max 2 Relaxing Co for water with factor = min 1.0000469, max 2 relaxLocalCo Number mean: 0.098225325 max: 0.29959947 deltaT = 109.40034 Time = 30230.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108383 0 0.19892015 water fraction, min, max = 0.24480338 1.9870355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107004 0 0.19891203 water fraction, min, max = 0.24480475 1.9946678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108383 0 0.19892015 water fraction, min, max = 0.24480337 1.989435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999833 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310701 0 0.19891263 water fraction, min, max = 0.24480475 1.9970682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269875e-07, Final residual = 2.7575123e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517568e-09, Final residual = 1.6630164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108397 0 0.19892022 water fraction, min, max = 0.24480337 1.9870361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107032 0 0.19891294 water fraction, min, max = 0.24480474 1.9922688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063108397 0 0.19892023 water fraction, min, max = 0.24480337 1.9870348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063107032 0 0.19891296 water fraction, min, max = 0.24480474 1.9922675e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 3.0184377e-08, Final residual = 9.5420929e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6071348e-09, Final residual = 4.6147802e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.47 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000516, max 2 Relaxing Co for water with factor = min 1.0000516, max 2 relaxLocalCo Number mean: 0.098213629 max: 0.29959326 deltaT = 109.53884 Time = 30340.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105662 0 0.19890465 water fraction, min, max = 0.2448061 1.9987076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104296 0 0.19889662 water fraction, min, max = 0.24480746 2.0063501e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105663 0 0.19890466 water fraction, min, max = 0.24480609 2.0011129e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104301 0 0.19889721 water fraction, min, max = 0.24480746 2.0087564e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1310992e-07, Final residual = 2.7442963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535561e-09, Final residual = 1.308681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105676 0 0.19890472 water fraction, min, max = 0.24480609 1.9987082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104323 0 0.19889752 water fraction, min, max = 0.24480745 2.0039453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063105676 0 0.19890474 water fraction, min, max = 0.24480609 1.9987069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063104323 0 0.19889754 water fraction, min, max = 0.24480745 2.003944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9967776e-08, Final residual = 9.8214813e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6432291e-09, Final residual = 5.2481698e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.55 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000568, max 2 Relaxing Co for water with factor = min 1.0000568, max 2 relaxLocalCo Number mean: 0.098202215 max: 0.29958654 deltaT = 109.67771 Time = 30449.9 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 = 0.063102965 0 0.19888932 water fraction, min, max = 0.2448088 2.0103915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06310161 0 0.19888136 water fraction, min, max = 0.24481015 2.0180443e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102965 0 0.19888932 water fraction, min, max = 0.24480878 2.0128026e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999836 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101616 0 0.19888195 water fraction, min, max = 0.24481014 2.0204564e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0377175e-07, Final residual = 2.7431573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.081887e-09, Final residual = 1.894074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102979 0 0.19888938 water fraction, min, max = 0.24480879 2.0103921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101637 0 0.19888225 water fraction, min, max = 0.24481014 2.0156337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063102979 0 0.1988894 water fraction, min, max = 0.24480879 2.0103908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063101637 0 0.19888227 water fraction, min, max = 0.24481014 2.0156324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.9759753e-08, Final residual = 1.2154249e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.186904e-10, Final residual = 7.9531201e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.66 s ClockTime = 113 s Relaxing Co for oil with factor = min 1.0000623, max 2 Relaxing Co for water with factor = min 1.0000623, max 2 relaxLocalCo Number mean: 0.098191099 max: 0.29957973 deltaT = 109.83089 Time = 30559.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100291 0 0.19887413 water fraction, min, max = 0.24481147 2.0220881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098947 0 0.19886626 water fraction, min, max = 0.24481281 2.0297524e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100291 0 0.19887413 water fraction, min, max = 0.24481146 2.0245057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098953 0 0.19886684 water fraction, min, max = 0.2448128 2.0321709e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9501855e-07, Final residual = 2.7232693e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700157e-09, Final residual = 1.4528565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100304 0 0.1988742 water fraction, min, max = 0.24481146 2.0220887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098973 0 0.19886714 water fraction, min, max = 0.2448128 2.0273353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063100304 0 0.19887421 water fraction, min, max = 0.24481146 2.0220874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063098973 0 0.19886716 water fraction, min, max = 0.2448128 2.027334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9539778e-08, Final residual = 1.2417381e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0573464e-10, Final residual = 2.4980847e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.75 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000683, max 2 Relaxing Co for water with factor = min 1.0000683, max 2 relaxLocalCo Number mean: 0.098195191 max: 0.2996173 deltaT = 109.97054 Time = 30669.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063097639 0 0.1988591 water fraction, min, max = 0.24481413 2.0337971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096307 0 0.1988513 water fraction, min, max = 0.24481545 2.0414717e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063097639 0 0.1988591 water fraction, min, max = 0.24481411 2.0362205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999839 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096312 0 0.19885187 water fraction, min, max = 0.24481545 2.0438961e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8640361e-07, Final residual = 2.7233598e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0740032e-09, Final residual = 1.9929918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063097651 0 0.19885916 water fraction, min, max = 0.24481411 2.0337977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096332 0 0.19885217 water fraction, min, max = 0.24481544 2.0390488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063097651 0 0.19885917 water fraction, min, max = 0.24481411 2.0337964e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063096332 0 0.19885219 water fraction, min, max = 0.24481544 2.0390475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359483e-08, Final residual = 1.2493301e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1894473e-10, Final residual = 1.9464655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.87 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000738, max 2 Relaxing Co for water with factor = min 1.0000738, max 2 relaxLocalCo Number mean: 0.098184711 max: 0.29961413 deltaT = 110.11055 Time = 30779.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095009 0 0.19884421 water fraction, min, max = 0.24481676 2.045518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093688 0 0.19883649 water fraction, min, max = 0.24481807 2.053203e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095009 0 0.19884421 water fraction, min, max = 0.24481674 2.0479473e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093693 0 0.19883706 water fraction, min, max = 0.24481806 2.0556332e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7804957e-07, Final residual = 2.7061334e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669124e-09, Final residual = 1.9789646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095021 0 0.19884427 water fraction, min, max = 0.24481674 2.0455186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093713 0 0.19883735 water fraction, min, max = 0.24481806 2.0507742e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063095021 0 0.19884428 water fraction, min, max = 0.24481674 2.0455173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063093713 0 0.19883737 water fraction, min, max = 0.24481806 2.0507729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.9248243e-08, Final residual = 1.2256685e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957232e-10, Final residual = 8.1526674e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 103.97 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.000073, max 2 Relaxing Co for water with factor = min 1.000073, max 2 relaxLocalCo Number mean: 0.098174562 max: 0.29961412 deltaT = 110.25095 Time = 30890.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630924 0 0.19882946 water fraction, min, max = 0.24481936 2.0572508e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06309109 0 0.19882182 water fraction, min, max = 0.24482067 2.0649461e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630924 0 0.19882947 water fraction, min, max = 0.24481935 2.059686e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999842 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091096 0 0.19882238 water fraction, min, max = 0.24482066 2.0673822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7004399e-07, Final residual = 2.6949509e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1095555e-09, Final residual = 1.9475676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092413 0 0.19882953 water fraction, min, max = 0.24481935 2.0572514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091115 0 0.19882267 water fraction, min, max = 0.24482066 2.0625115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063092413 0 0.19882954 water fraction, min, max = 0.24481935 2.0572501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063091115 0 0.19882269 water fraction, min, max = 0.24482066 2.0625101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.902309e-08, Final residual = 1.1795732e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695199e-10, Final residual = 6.9216821e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.07 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000721, max 2 Relaxing Co for water with factor = min 1.0000721, max 2 relaxLocalCo Number mean: 0.098164755 max: 0.29961483 deltaT = 110.39172 Time = 31000.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089813 0 0.19881486 water fraction, min, max = 0.24482195 2.0689956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088514 0 0.19880729 water fraction, min, max = 0.24482324 2.0767013e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089813 0 0.19881486 water fraction, min, max = 0.24482194 2.0714366e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999843 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088519 0 0.19880785 water fraction, min, max = 0.24482324 2.0791433e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6225886e-07, Final residual = 2.674481e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503928e-09, Final residual = 1.2391777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089825 0 0.19881492 water fraction, min, max = 0.24482194 2.0689962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088538 0 0.19880814 water fraction, min, max = 0.24482323 2.0742607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063089825 0 0.19881493 water fraction, min, max = 0.24482194 2.0689948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063088538 0 0.19880816 water fraction, min, max = 0.24482323 2.0742594e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8811839e-08, Final residual = 1.1843494e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6238266e-10, Final residual = 7.4082369e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.16 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000712, max 2 Relaxing Co for water with factor = min 1.0000712, max 2 relaxLocalCo Number mean: 0.098155298 max: 0.2996227 deltaT = 110.51873 Time = 31111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087247 0 0.1988004 water fraction, min, max = 0.24482452 2.0807514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085958 0 0.1987929 water fraction, min, max = 0.2448258 2.0884664e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087247 0 0.1988004 water fraction, min, max = 0.2448245 2.0831978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999844 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085963 0 0.19879345 water fraction, min, max = 0.24482579 2.0909137e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5461461e-07, Final residual = 2.6598899e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.115565e-09, Final residual = 1.1714598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087259 0 0.19880046 water fraction, min, max = 0.24482451 2.080752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085982 0 0.19879374 water fraction, min, max = 0.24482579 2.0860205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063087259 0 0.19880047 water fraction, min, max = 0.24482451 2.0807506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063085982 0 0.19879376 water fraction, min, max = 0.24482579 2.0860192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8700316e-08, Final residual = 1.1892876e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3746901e-10, Final residual = 7.3823062e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.25 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000705, max 2 Relaxing Co for water with factor = min 1.0000705, max 2 relaxLocalCo Number mean: 0.098131163 max: 0.29959488 deltaT = 110.66023 Time = 31221.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084701 0 0.19878607 water fraction, min, max = 0.24482706 2.0925187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083423 0 0.19877864 water fraction, min, max = 0.24482834 2.1002442e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084701 0 0.19878607 water fraction, min, max = 0.24482705 2.094971e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999845 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083428 0 0.19877919 water fraction, min, max = 0.24482833 2.1026974e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4737539e-07, Final residual = 2.6521729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750162e-09, Final residual = 1.7615262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084713 0 0.19878613 water fraction, min, max = 0.24482705 2.0925193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083446 0 0.19877947 water fraction, min, max = 0.24482833 2.0977924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063084713 0 0.19878614 water fraction, min, max = 0.24482705 2.0925179e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063083446 0 0.19877949 water fraction, min, max = 0.24482833 2.097791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.854657e-08, Final residual = 1.1830922e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2426946e-10, Final residual = 2.459706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.34 s ClockTime = 114 s Relaxing Co for oil with factor = min 1.0000696, max 2 Relaxing Co for water with factor = min 1.0000696, max 2 relaxLocalCo Number mean: 0.098122434 max: 0.29960627 deltaT = 110.8021 Time = 31332.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082176 0 0.19877188 water fraction, min, max = 0.24482959 2.104298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080907 0 0.19876451 water fraction, min, max = 0.24483085 2.1120339e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082176 0 0.19877188 water fraction, min, max = 0.24482958 2.1067562e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999847 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063080912 0 0.19876506 water fraction, min, max = 0.24483085 2.1144931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4039911e-07, Final residual = 2.6360142e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768154e-09, Final residual = 1.4627691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082187 0 0.19877193 water fraction, min, max = 0.24482958 2.1042986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308093 0 0.19876534 water fraction, min, max = 0.24483084 2.1095762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063082187 0 0.19877194 water fraction, min, max = 0.24482958 2.1042972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06308093 0 0.19876536 water fraction, min, max = 0.24483084 2.1095748e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8380207e-08, Final residual = 1.2006887e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7271765e-10, Final residual = 1.1960123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.42 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000688, max 2 Relaxing Co for water with factor = min 1.0000688, max 2 relaxLocalCo Number mean: 0.09811408 max: 0.29961303 deltaT = 110.94435 Time = 31443.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307967 0 0.19875781 water fraction, min, max = 0.2448321 2.1160893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078411 0 0.19875052 water fraction, min, max = 0.24483335 2.1238357e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307967 0 0.19875781 water fraction, min, max = 0.24483208 2.1185535e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999848 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078416 0 0.19875106 water fraction, min, max = 0.24483334 2.1263009e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3356911e-07, Final residual = 2.6221878e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537178e-09, Final residual = 1.2280396e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079681 0 0.19875786 water fraction, min, max = 0.24483208 2.1160899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078434 0 0.19875133 water fraction, min, max = 0.24483334 2.121372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063079681 0 0.19875788 water fraction, min, max = 0.24483208 2.1160885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063078434 0 0.19875135 water fraction, min, max = 0.24483334 2.1213706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8167964e-08, Final residual = 1.1063732e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4905106e-10, Final residual = 1.3536531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.51 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.000068, max 2 Relaxing Co for water with factor = min 1.000068, max 2 relaxLocalCo Number mean: 0.098106113 max: 0.29961571 deltaT = 111.07271 Time = 31554.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077183 0 0.19874387 water fraction, min, max = 0.24483458 2.1278918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075935 0 0.19873665 water fraction, min, max = 0.24483582 2.1356476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077183 0 0.19874387 water fraction, min, max = 0.24483457 2.1303614e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999849 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06307594 0 0.19873718 water fraction, min, max = 0.24483582 2.1381181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2700823e-07, Final residual = 2.6042845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478053e-09, Final residual = 1.0634126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077194 0 0.19874393 water fraction, min, max = 0.24483457 2.1278924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075957 0 0.19873745 water fraction, min, max = 0.24483581 2.1331785e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063077194 0 0.19874394 water fraction, min, max = 0.24483457 2.127891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063075957 0 0.19873747 water fraction, min, max = 0.24483581 2.1331771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.8103348e-08, Final residual = 1.0982023e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8701929e-10, Final residual = 9.5271606e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.58 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000672, max 2 Relaxing Co for water with factor = min 1.0000672, max 2 relaxLocalCo Number mean: 0.098083397 max: 0.29957005 deltaT = 111.23002 Time = 31665.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074716 0 0.19873006 water fraction, min, max = 0.24483705 2.1397067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073477 0 0.1987229 water fraction, min, max = 0.24483828 2.1474741e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074716 0 0.19873006 water fraction, min, max = 0.24483704 2.1421829e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073481 0 0.19872343 water fraction, min, max = 0.24483828 2.1499513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2063283e-07, Final residual = 2.5929948e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827422e-09, Final residual = 1.7234426e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074726 0 0.19873011 water fraction, min, max = 0.24483704 2.1397073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073498 0 0.1987237 water fraction, min, max = 0.24483827 2.1449984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063074726 0 0.19873012 water fraction, min, max = 0.24483704 2.1397059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063073498 0 0.19872372 water fraction, min, max = 0.24483827 2.144997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.796817e-08, Final residual = 1.2270771e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4608986e-10, Final residual = 6.9315421e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.67 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000663, max 2 Relaxing Co for water with factor = min 1.0000663, max 2 relaxLocalCo Number mean: 0.098091399 max: 0.29961069 deltaT = 111.37343 Time = 31777.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063072266 0 0.19871637 water fraction, min, max = 0.2448395 2.1515341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071037 0 0.19870927 water fraction, min, max = 0.24484072 2.1593122e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063072267 0 0.19871637 water fraction, min, max = 0.24483949 2.1540164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999851 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071042 0 0.1987098 water fraction, min, max = 0.24484072 2.1617954e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1445134e-07, Final residual = 2.5816538e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094247e-09, Final residual = 1.1180279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063072277 0 0.19871642 water fraction, min, max = 0.24483949 2.1515347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071058 0 0.19871006 water fraction, min, max = 0.24484071 2.1568304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063072277 0 0.19871643 water fraction, min, max = 0.24483949 2.1515333e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063071058 0 0.19871008 water fraction, min, max = 0.24484071 2.156829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7767714e-08, Final residual = 1.059278e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3421037e-10, Final residual = 1.2729757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.75 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000655, max 2 Relaxing Co for water with factor = min 1.0000655, max 2 relaxLocalCo Number mean: 0.098084644 max: 0.29960374 deltaT = 111.51723 Time = 31888.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069836 0 0.1987028 water fraction, min, max = 0.24484193 2.1633737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068615 0 0.19869576 water fraction, min, max = 0.24484314 2.1711624e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069836 0 0.1987028 water fraction, min, max = 0.24484192 2.165862e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999852 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306862 0 0.19869628 water fraction, min, max = 0.24484314 2.1736517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0837696e-07, Final residual = 2.5748636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511974e-09, Final residual = 2.2509252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069846 0 0.19870285 water fraction, min, max = 0.24484192 2.1633743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068637 0 0.19869654 water fraction, min, max = 0.24484313 2.1686745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063069846 0 0.19870286 water fraction, min, max = 0.24484192 2.1633729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063068637 0 0.19869656 water fraction, min, max = 0.24484313 2.1686731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7739671e-08, Final residual = 1.0953571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2476646e-10, Final residual = 9.8739395e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.85 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000647, max 2 Relaxing Co for water with factor = min 1.0000647, max 2 relaxLocalCo Number mean: 0.098078311 max: 0.29959432 deltaT = 111.66142 Time = 32000.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067423 0 0.19868934 water fraction, min, max = 0.24484434 2.1752254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066212 0 0.19868236 water fraction, min, max = 0.24484555 2.1830247e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067423 0 0.19868934 water fraction, min, max = 0.24484433 2.1777198e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066217 0 0.19868289 water fraction, min, max = 0.24484554 2.1855201e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0256568e-07, Final residual = 2.5601763e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0761007e-09, Final residual = 1.2855727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067434 0 0.19868939 water fraction, min, max = 0.24484433 2.175226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066233 0 0.19868314 water fraction, min, max = 0.24484554 2.1805308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063067434 0 0.1986894 water fraction, min, max = 0.24484433 2.1752246e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063066233 0 0.19868316 water fraction, min, max = 0.24484554 2.1805294e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7547692e-08, Final residual = 1.0943772e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0138803e-10, Final residual = 3.4100901e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.92 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.000064, max 2 Relaxing Co for water with factor = min 1.000064, max 2 relaxLocalCo Number mean: 0.098072402 max: 0.29958275 deltaT = 111.806 Time = 32112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065028 0 0.198676 water fraction, min, max = 0.24484674 2.1870893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063826 0 0.19866908 water fraction, min, max = 0.24484793 2.1948992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065028 0 0.198676 water fraction, min, max = 0.24484672 2.1895898e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999855 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063831 0 0.1986696 water fraction, min, max = 0.24484793 2.1974007e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9678338e-07, Final residual = 2.5533739e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074863e-09, Final residual = 1.1955675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065039 0 0.19867605 water fraction, min, max = 0.24484673 2.1870899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063846 0 0.19866986 water fraction, min, max = 0.24484792 2.1923992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063065039 0 0.19867606 water fraction, min, max = 0.24484673 2.1870885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063063846 0 0.19866988 water fraction, min, max = 0.24484792 2.1923978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.742956e-08, Final residual = 9.5646716e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.359569e-10, Final residual = 2.075279e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.04 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000632, max 2 Relaxing Co for water with factor = min 1.0000632, max 2 relaxLocalCo Number mean: 0.098066928 max: 0.29956932 deltaT = 111.9655 Time = 32224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062651 0 0.19866278 water fraction, min, max = 0.24484911 2.1989662e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061457 0 0.19865592 water fraction, min, max = 0.2448503 2.206788e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062651 0 0.19866278 water fraction, min, max = 0.2448491 2.2014735e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999856 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061462 0 0.19865643 water fraction, min, max = 0.2448503 2.2092963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137724e-07, Final residual = 2.5536285e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1017849e-09, Final residual = 1.0434459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062661 0 0.19866282 water fraction, min, max = 0.2448491 2.1989668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061477 0 0.19865668 water fraction, min, max = 0.24485029 2.2042812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063062661 0 0.19866283 water fraction, min, max = 0.2448491 2.1989654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063061477 0 0.1986567 water fraction, min, max = 0.24485029 2.2042798e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7320481e-08, Final residual = 1.0180677e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2822976e-10, Final residual = 1.0707735e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.13 s ClockTime = 115 s Relaxing Co for oil with factor = min 1.0000623, max 2 Relaxing Co for water with factor = min 1.0000623, max 2 relaxLocalCo Number mean: 0.098077208 max: 0.29959987 deltaT = 112.11091 Time = 32336.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306029 0 0.19864966 water fraction, min, max = 0.24485147 2.2108558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059105 0 0.19864286 water fraction, min, max = 0.24485265 2.2186884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06306029 0 0.19864966 water fraction, min, max = 0.24485146 2.2133693e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999857 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305911 0 0.19864337 water fraction, min, max = 0.24485265 2.2212028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8595622e-07, Final residual = 2.5466978e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530877e-09, Final residual = 1.0373262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630603 0 0.19864971 water fraction, min, max = 0.24485146 2.2108564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059125 0 0.19864362 water fraction, min, max = 0.24485265 2.2161754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630603 0 0.19864971 water fraction, min, max = 0.24485146 2.210855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063059125 0 0.19864363 water fraction, min, max = 0.24485265 2.216174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7176941e-08, Final residual = 9.5970186e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5396298e-10, Final residual = 7.5706677e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.24 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000616, max 2 Relaxing Co for water with factor = min 1.0000616, max 2 relaxLocalCo Number mean: 0.098072627 max: 0.29958356 deltaT = 112.25672 Time = 32448.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057946 0 0.19863665 water fraction, min, max = 0.24485382 2.2227577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305677 0 0.1986299 water fraction, min, max = 0.24485499 2.230601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057947 0 0.19863665 water fraction, min, max = 0.24485381 2.2252773e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999858 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063056775 0 0.19863041 water fraction, min, max = 0.24485498 2.2331216e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8074853e-07, Final residual = 2.5419161e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0608949e-09, Final residual = 1.7900906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057956 0 0.1986367 water fraction, min, max = 0.24485381 2.2227583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305679 0 0.19863066 water fraction, min, max = 0.24485498 2.2280819e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063057956 0 0.19863671 water fraction, min, max = 0.24485381 2.2227569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06305679 0 0.19863068 water fraction, min, max = 0.24485498 2.2280804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 2.7023161e-08, Final residual = 1.0136502e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4796095e-10, Final residual = 1.264496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.36 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000608, max 2 Relaxing Co for water with factor = min 1.0000608, max 2 relaxLocalCo Number mean: 0.098068504 max: 0.29956611 deltaT = 112.41756 Time = 32560.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055619 0 0.19862375 water fraction, min, max = 0.24485615 2.2346727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054451 0 0.19861706 water fraction, min, max = 0.24485731 2.242528e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055619 0 0.19862375 water fraction, min, max = 0.24485613 2.2371992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999859 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054456 0 0.19861756 water fraction, min, max = 0.2448573 2.2450554e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.757103e-07, Final residual = 2.5369454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1342151e-09, Final residual = 1.2560522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055629 0 0.19862379 water fraction, min, max = 0.24485614 2.2346733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054471 0 0.1986178 water fraction, min, max = 0.2448573 2.240002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063055629 0 0.1986238 water fraction, min, max = 0.24485614 2.2346719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063054471 0 0.19861782 water fraction, min, max = 0.2448573 2.2400006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6939427e-08, Final residual = 9.784739e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1590493e-10, Final residual = 2.5632192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.49 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.00006, max 2 Relaxing Co for water with factor = min 1.00006, max 2 relaxLocalCo Number mean: 0.098080239 max: 0.29959379 deltaT = 112.56421 Time = 32673.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053309 0 0.19861095 water fraction, min, max = 0.24485846 2.2466006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052149 0 0.19860431 water fraction, min, max = 0.24485961 2.2544666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053309 0 0.19861095 water fraction, min, max = 0.24485844 2.2491332e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052153 0 0.19860481 water fraction, min, max = 0.24485961 2.2570003e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7078863e-07, Final residual = 2.5381355e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816461e-09, Final residual = 1.4984423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053318 0 0.19861099 water fraction, min, max = 0.24485845 2.2466012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052168 0 0.19860505 water fraction, min, max = 0.2448596 2.2519345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063053318 0 0.198611 water fraction, min, max = 0.24485845 2.2465997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063052168 0 0.19860507 water fraction, min, max = 0.2448596 2.251933e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6833578e-08, Final residual = 9.2604347e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1062657e-10, Final residual = 7.6707442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.56 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000592, max 2 Relaxing Co for water with factor = min 1.0000592, max 2 relaxLocalCo Number mean: 0.098077045 max: 0.29957488 deltaT = 112.71125 Time = 32786.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051014 0 0.19859826 water fraction, min, max = 0.24486075 2.2585407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049862 0 0.19859167 water fraction, min, max = 0.2448619 2.2664177e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051014 0 0.19859826 water fraction, min, max = 0.24486074 2.2610796e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049867 0 0.19859217 water fraction, min, max = 0.24486189 2.2689576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6582224e-07, Final residual = 2.5422089e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463731e-09, Final residual = 2.3758835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051023 0 0.1985983 water fraction, min, max = 0.24486074 2.2585413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049881 0 0.19859241 water fraction, min, max = 0.24486189 2.2638792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063051023 0 0.19859831 water fraction, min, max = 0.24486074 2.2585399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063049881 0 0.19859242 water fraction, min, max = 0.24486189 2.2638778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6831906e-08, Final residual = 9.56461e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4170879e-10, Final residual = 1.420217e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.65 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000585, max 2 Relaxing Co for water with factor = min 1.0000585, max 2 relaxLocalCo Number mean: 0.098074325 max: 0.29955543 deltaT = 112.87347 Time = 32898.9 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 = 0.063048735 0 0.19858566 water fraction, min, max = 0.24486303 2.2704941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047591 0 0.19857913 water fraction, min, max = 0.24486417 2.2783831e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048735 0 0.19858566 water fraction, min, max = 0.24486302 2.27304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999861 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063047596 0 0.19857962 water fraction, min, max = 0.24486416 2.28093e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6115159e-07, Final residual = 2.543632e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0530791e-09, Final residual = 1.4516848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048745 0 0.1985857 water fraction, min, max = 0.24486302 2.2704947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304761 0 0.19857986 water fraction, min, max = 0.24486416 2.2758378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063048745 0 0.19858571 water fraction, min, max = 0.24486302 2.2704933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304761 0 0.19857987 water fraction, min, max = 0.24486416 2.2758363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6636844e-08, Final residual = 9.0570008e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2075911e-10, Final residual = 2.5061694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.74 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000577, max 2 Relaxing Co for water with factor = min 1.0000577, max 2 relaxLocalCo Number mean: 0.098087564 max: 0.299582 deltaT = 113.02137 Time = 33012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046472 0 0.19857316 water fraction, min, max = 0.24486529 2.2824604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045336 0 0.19856668 water fraction, min, max = 0.24486642 2.2903604e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046472 0 0.19857316 water fraction, min, max = 0.24486528 2.2850126e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999862 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06304534 0 0.19856717 water fraction, min, max = 0.24486642 2.2929135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5661456e-07, Final residual = 2.5466808e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834013e-09, Final residual = 1.2870586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046481 0 0.1985732 water fraction, min, max = 0.24486528 2.2824611e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045355 0 0.19856741 water fraction, min, max = 0.24486642 2.2878088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063046481 0 0.19857321 water fraction, min, max = 0.24486528 2.2824596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063045355 0 0.19856742 water fraction, min, max = 0.24486642 2.2878073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585679e-08, Final residual = 9.9443667e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6346751e-09, Final residual = 5.0842674e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.83 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.000057, max 2 Relaxing Co for water with factor = min 1.000057, max 2 relaxLocalCo Number mean: 0.098085799 max: 0.29956193 deltaT = 113.18452 Time = 33125.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044224 0 0.19856076 water fraction, min, max = 0.24486754 2.2944401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043096 0 0.19855433 water fraction, min, max = 0.24486866 2.3023522e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044224 0 0.19856077 water fraction, min, max = 0.24486753 2.2969992e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999863 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630431 0 0.19855482 water fraction, min, max = 0.24486866 2.3049123e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5214578e-07, Final residual = 2.5513453e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.049623e-09, Final residual = 2.3781371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044233 0 0.1985608 water fraction, min, max = 0.24486753 2.2944407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043114 0 0.19855505 water fraction, min, max = 0.24486866 2.2997936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063044233 0 0.19856081 water fraction, min, max = 0.24486753 2.2944392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063043114 0 0.19855507 water fraction, min, max = 0.24486866 2.2997921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6494001e-08, Final residual = 9.0053914e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0608502e-10, Final residual = 1.01424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.9 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000562, max 2 Relaxing Co for water with factor = min 1.0000562, max 2 relaxLocalCo Number mean: 0.098100044 max: 0.29958838 deltaT = 113.33327 Time = 33238.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041992 0 0.19854846 water fraction, min, max = 0.24486977 2.3064327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040871 0 0.19854208 water fraction, min, max = 0.24487089 2.3143558e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063041992 0 0.19854846 water fraction, min, max = 0.24486976 2.3089981e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999864 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040875 0 0.19854256 water fraction, min, max = 0.24487088 2.3169223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4768143e-07, Final residual = 2.558275e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0931603e-09, Final residual = 2.0758193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042001 0 0.1985485 water fraction, min, max = 0.24486976 2.3064333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040889 0 0.19854279 water fraction, min, max = 0.24487088 2.3117908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063042001 0 0.19854851 water fraction, min, max = 0.24486976 2.3064318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063040889 0 0.19854281 water fraction, min, max = 0.24487088 2.3117893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6393278e-08, Final residual = 9.9010859e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6244813e-09, Final residual = 7.7572971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 105.99 s ClockTime = 116 s Relaxing Co for oil with factor = min 1.0000555, max 2 Relaxing Co for water with factor = min 1.0000555, max 2 relaxLocalCo Number mean: 0.098099237 max: 0.29956865 deltaT = 113.48243 Time = 33352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039774 0 0.19853625 water fraction, min, max = 0.24487199 2.3184378e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038661 0 0.19852991 water fraction, min, max = 0.2448731 2.3263719e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039774 0 0.19853625 water fraction, min, max = 0.24487198 2.3210096e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999865 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038665 0 0.19853039 water fraction, min, max = 0.24487309 2.3289447e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4328222e-07, Final residual = 2.565689e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829906e-09, Final residual = 1.3059355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039783 0 0.19853629 water fraction, min, max = 0.24487198 2.3184384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038679 0 0.19853062 water fraction, min, max = 0.24487309 2.3238006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063039783 0 0.1985363 water fraction, min, max = 0.24487198 2.3184369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063038679 0 0.19853064 water fraction, min, max = 0.24487309 2.3237991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228942e-08, Final residual = 9.1055361e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1294509e-10, Final residual = 1.303444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.08 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000548, max 2 Relaxing Co for water with factor = min 1.0000548, max 2 relaxLocalCo Number mean: 0.098098927 max: 0.29954954 deltaT = 113.64699 Time = 33465.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037571 0 0.19852413 water fraction, min, max = 0.24487419 2.3304563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036466 0 0.19851784 water fraction, min, max = 0.24487529 2.3384027e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063037571 0 0.19852413 water fraction, min, max = 0.24487418 2.3330352e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999866 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303647 0 0.19851832 water fraction, min, max = 0.24487529 2.3409826e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.390852e-07, Final residual = 2.572206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.031924e-09, Final residual = 1.9544359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303758 0 0.19852417 water fraction, min, max = 0.24487418 2.3304569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036483 0 0.19851855 water fraction, min, max = 0.24487529 2.3358243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303758 0 0.19852418 water fraction, min, max = 0.24487418 2.3304554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063036483 0 0.19851856 water fraction, min, max = 0.24487529 2.3358228e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6157637e-08, Final residual = 9.3240487e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159917e-10, Final residual = 8.4207599e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.2 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.000054, max 2 Relaxing Co for water with factor = min 1.000054, max 2 relaxLocalCo Number mean: 0.098114754 max: 0.29957753 deltaT = 113.79702 Time = 33579.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035383 0 0.1985121 water fraction, min, max = 0.24487638 2.3424879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034285 0 0.19850586 water fraction, min, max = 0.24487747 2.3504454e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035383 0 0.1985121 water fraction, min, max = 0.24487637 2.3450732e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034289 0 0.19850634 water fraction, min, max = 0.24487747 2.3530317e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3490924e-07, Final residual = 2.5789254e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0898009e-09, Final residual = 2.5732975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035392 0 0.19851214 water fraction, min, max = 0.24487637 2.3424885e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034302 0 0.19850656 water fraction, min, max = 0.24487747 2.3478606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063035392 0 0.19851215 water fraction, min, max = 0.24487637 2.342487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063034302 0 0.19850658 water fraction, min, max = 0.24487747 2.3478591e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.6115638e-08, Final residual = 9.9579161e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6598684e-09, Final residual = 5.9200377e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.32 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000533, max 2 Relaxing Co for water with factor = min 1.0000533, max 2 relaxLocalCo Number mean: 0.09811546 max: 0.29955803 deltaT = 113.96253 Time = 33693.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033209 0 0.19850016 water fraction, min, max = 0.24487856 2.3545329e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032118 0 0.19849397 water fraction, min, max = 0.24487964 2.3625028e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033209 0 0.19850016 water fraction, min, max = 0.24487854 2.3571254e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999867 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032122 0 0.19849444 water fraction, min, max = 0.24487964 2.3650963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3084569e-07, Final residual = 2.5851882e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053095e-09, Final residual = 1.7013854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033218 0 0.1985002 water fraction, min, max = 0.24487855 2.3545336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032135 0 0.19849466 water fraction, min, max = 0.24487964 2.3599109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063033218 0 0.19850021 water fraction, min, max = 0.24487855 2.3545321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063032135 0 0.19849468 water fraction, min, max = 0.24487964 2.3599094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5898676e-08, Final residual = 9.8297088e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6165546e-09, Final residual = 4.9692232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.42 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000526, max 2 Relaxing Co for water with factor = min 1.0000526, max 2 relaxLocalCo Number mean: 0.098132365 max: 0.29958531 deltaT = 114.11343 Time = 33807.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303105 0 0.19848831 water fraction, min, max = 0.24488072 2.3665912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029966 0 0.19848216 water fraction, min, max = 0.24488179 2.3745722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06303105 0 0.19848831 water fraction, min, max = 0.2448807 2.3691901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999868 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302997 0 0.19848263 water fraction, min, max = 0.24488179 2.3771722e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2684877e-07, Final residual = 2.5905436e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538467e-09, Final residual = 1.4581757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031058 0 0.19848835 water fraction, min, max = 0.24488071 2.3665918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029983 0 0.19848285 water fraction, min, max = 0.24488179 2.3719738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063031058 0 0.19848835 water fraction, min, max = 0.24488071 2.3665903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063029983 0 0.19848287 water fraction, min, max = 0.24488179 2.3719723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5825213e-08, Final residual = 9.7597395e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6177262e-09, Final residual = 6.1791474e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.53 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000519, max 2 Relaxing Co for water with factor = min 1.0000519, max 2 relaxLocalCo Number mean: 0.098134102 max: 0.29956456 deltaT = 114.26476 Time = 33921.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028904 0 0.19847655 water fraction, min, max = 0.24488286 2.3786621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027827 0 0.19847044 water fraction, min, max = 0.24488393 2.3866543e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028904 0 0.19847655 water fraction, min, max = 0.24488285 2.3812675e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999869 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027831 0 0.19847091 water fraction, min, max = 0.24488393 2.3892608e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2292353e-07, Final residual = 2.59492e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497886e-09, Final residual = 1.4442215e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028912 0 0.19847658 water fraction, min, max = 0.24488285 2.3786628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027844 0 0.19847112 water fraction, min, max = 0.24488393 2.3840495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063028912 0 0.19847659 water fraction, min, max = 0.24488285 2.3786612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063027844 0 0.19847114 water fraction, min, max = 0.24488393 2.3840479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5701784e-08, Final residual = 9.5650485e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204978e-09, Final residual = 1.0346659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.67 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000513, max 2 Relaxing Co for water with factor = min 1.0000513, max 2 relaxLocalCo Number mean: 0.098136359 max: 0.29954313 deltaT = 114.4317 Time = 34036.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026772 0 0.19846486 water fraction, min, max = 0.24488499 2.3907466e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025703 0 0.1984588 water fraction, min, max = 0.24488606 2.3987513e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026772 0 0.19846486 water fraction, min, max = 0.24488498 2.3933592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025707 0 0.19845927 water fraction, min, max = 0.24488605 2.401365e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1905801e-07, Final residual = 2.5989386e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920868e-09, Final residual = 1.1224971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026781 0 0.1984649 water fraction, min, max = 0.24488498 2.3907473e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025719 0 0.19845948 water fraction, min, max = 0.24488605 2.3961392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063026781 0 0.19846491 water fraction, min, max = 0.24488498 2.3907457e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063025719 0 0.1984595 water fraction, min, max = 0.24488605 2.3961377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5551883e-08, Final residual = 8.8766177e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5510853e-09, Final residual = 5.5600261e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.79 s ClockTime = 117 s Relaxing Co for oil with factor = min 1.0000505, max 2 Relaxing Co for water with factor = min 1.0000505, max 2 relaxLocalCo Number mean: 0.098154917 max: 0.29956892 deltaT = 114.58391 Time = 34150.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024654 0 0.19845327 water fraction, min, max = 0.24488711 2.4028443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023591 0 0.19844725 water fraction, min, max = 0.24488817 2.4108603e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024654 0 0.19845327 water fraction, min, max = 0.2448871 2.4054635e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023596 0 0.19844771 water fraction, min, max = 0.24488816 2.4134806e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1530128e-07, Final residual = 2.6026037e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602243e-09, Final residual = 2.5341753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024663 0 0.1984533 water fraction, min, max = 0.2448871 2.402845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023608 0 0.19844792 water fraction, min, max = 0.24488816 2.4082417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063024663 0 0.19845331 water fraction, min, max = 0.2448871 2.4028435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063023608 0 0.19844794 water fraction, min, max = 0.24488816 2.4082402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5618827e-08, Final residual = 9.8539508e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6151394e-09, Final residual = 9.8883348e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.91 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000499, max 2 Relaxing Co for water with factor = min 1.0000499, max 2 relaxLocalCo Number mean: 0.098158236 max: 0.29954649 deltaT = 114.75183 Time = 34265.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302255 0 0.19844175 water fraction, min, max = 0.24488922 2.4149558e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021494 0 0.19843577 water fraction, min, max = 0.24489027 2.4229843e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302255 0 0.19844175 water fraction, min, max = 0.2448892 2.4175822e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999871 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063021498 0 0.19843623 water fraction, min, max = 0.24489026 2.4256118e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1168653e-07, Final residual = 2.6067972e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252305e-09, Final residual = 1.16996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022558 0 0.19844178 water fraction, min, max = 0.24488921 2.4149565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302151 0 0.19843645 water fraction, min, max = 0.24489026 2.4203584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063022558 0 0.19844179 water fraction, min, max = 0.24488921 2.4149549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06302151 0 0.19843646 water fraction, min, max = 0.24489026 2.4203569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5369931e-08, Final residual = 9.1986287e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.543961e-09, Final residual = 8.533118e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 106.98 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000492, max 2 Relaxing Co for water with factor = min 1.0000492, max 2 relaxLocalCo Number mean: 0.098177919 max: 0.29957181 deltaT = 114.90493 Time = 34380.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020459 0 0.19843032 water fraction, min, max = 0.24489131 2.4270805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019409 0 0.19842438 water fraction, min, max = 0.24489235 2.4351205e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020459 0 0.19843032 water fraction, min, max = 0.2448913 2.4297136e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999872 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019413 0 0.19842484 water fraction, min, max = 0.24489235 2.4377546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0796764e-07, Final residual = 2.6082293e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.040395e-09, Final residual = 2.4114314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020467 0 0.19843035 water fraction, min, max = 0.2448913 2.4270812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019425 0 0.19842505 water fraction, min, max = 0.24489234 2.432488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063020467 0 0.19843036 water fraction, min, max = 0.2448913 2.4270797e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063019425 0 0.19842506 water fraction, min, max = 0.24489234 2.4324864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5392742e-08, Final residual = 9.273053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790022e-09, Final residual = 7.1320769e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.05 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000485, max 2 Relaxing Co for water with factor = min 1.0000485, max 2 relaxLocalCo Number mean: 0.098182311 max: 0.29954894 deltaT = 115.07384 Time = 34495.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018381 0 0.19841896 water fraction, min, max = 0.24489338 2.4392191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017338 0 0.19841307 water fraction, min, max = 0.24489442 2.4472716e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018381 0 0.19841896 water fraction, min, max = 0.24489337 2.4418595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017342 0 0.19841352 water fraction, min, max = 0.24489442 2.4499131e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0451141e-07, Final residual = 2.6111369e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790845e-09, Final residual = 2.5325406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018388 0 0.19841899 water fraction, min, max = 0.24489338 2.4392198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017354 0 0.19841373 water fraction, min, max = 0.24489442 2.4446318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063018388 0 0.198419 water fraction, min, max = 0.24489338 2.4392182e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063017354 0 0.19841374 water fraction, min, max = 0.24489442 2.4446303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5295537e-08, Final residual = 9.1192917e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5733938e-09, Final residual = 4.896909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.12 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000478, max 2 Relaxing Co for water with factor = min 1.0000478, max 2 relaxLocalCo Number mean: 0.098203139 max: 0.2995744 deltaT = 115.22785 Time = 34610.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016315 0 0.19840768 water fraction, min, max = 0.24489545 2.451371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015279 0 0.19840183 water fraction, min, max = 0.24489648 2.459435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016316 0 0.19840768 water fraction, min, max = 0.24489544 2.4540181e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999873 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015283 0 0.19840228 water fraction, min, max = 0.24489648 2.4620832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0095256e-07, Final residual = 2.6122218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563281e-09, Final residual = 1.6533788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016323 0 0.19840772 water fraction, min, max = 0.24489544 2.4513717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015295 0 0.19840249 water fraction, min, max = 0.24489648 2.4567886e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063016323 0 0.19840772 water fraction, min, max = 0.24489544 2.4513701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063015295 0 0.1984025 water fraction, min, max = 0.24489648 2.456787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163702e-08, Final residual = 8.8742692e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5472768e-09, Final residual = 1.0030476e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.22 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000472, max 2 Relaxing Co for water with factor = min 1.0000472, max 2 relaxLocalCo Number mean: 0.098208615 max: 0.29955169 deltaT = 115.39776 Time = 34726.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014263 0 0.19839648 water fraction, min, max = 0.2448975 2.4635368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013233 0 0.19839067 water fraction, min, max = 0.24489853 2.4716135e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014263 0 0.19839648 water fraction, min, max = 0.24489749 2.4661912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999874 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013237 0 0.19839112 water fraction, min, max = 0.24489852 2.4742691e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9753472e-07, Final residual = 2.6136059e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086225e-09, Final residual = 2.1838138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014271 0 0.19839651 water fraction, min, max = 0.24489749 2.4635375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013249 0 0.19839132 water fraction, min, max = 0.24489852 2.4689597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063014271 0 0.19839652 water fraction, min, max = 0.24489749 2.4635359e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063013249 0 0.19839134 water fraction, min, max = 0.24489852 2.4689581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.511496e-08, Final residual = 9.2556758e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5410378e-09, Final residual = 6.9665447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.32 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000465, max 2 Relaxing Co for water with factor = min 1.0000465, max 2 relaxLocalCo Number mean: 0.098230597 max: 0.29957787 deltaT = 115.55268 Time = 34841.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012224 0 0.19838536 water fraction, min, max = 0.24489954 2.475716e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0630112 0 0.19837958 water fraction, min, max = 0.24490056 2.4838043e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012224 0 0.19838536 water fraction, min, max = 0.24489953 2.4783772e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011204 0 0.19838003 water fraction, min, max = 0.24490056 2.4864666e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9409159e-07, Final residual = 2.6138106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727172e-09, Final residual = 1.6168357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012232 0 0.19838539 water fraction, min, max = 0.24489953 2.4757168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011216 0 0.19838024 water fraction, min, max = 0.24490055 2.4811438e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063012232 0 0.1983854 water fraction, min, max = 0.24489953 2.4757152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063011216 0 0.19838025 water fraction, min, max = 0.24490055 2.4811422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.501955e-08, Final residual = 8.9199877e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5503541e-09, Final residual = 6.8256928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.42 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000459, max 2 Relaxing Co for water with factor = min 1.0000459, max 2 relaxLocalCo Number mean: 0.098237174 max: 0.29955586 deltaT = 115.72359 Time = 34957.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010197 0 0.19837431 water fraction, min, max = 0.24490157 2.4879092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300918 0 0.19836857 water fraction, min, max = 0.24490258 2.4960103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010197 0 0.19837431 water fraction, min, max = 0.24490156 2.4905779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999875 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009184 0 0.19836902 water fraction, min, max = 0.24490258 2.4986801e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999941 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9080139e-07, Final residual = 2.6137119e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0842761e-09, Final residual = 1.0798609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010205 0 0.19837434 water fraction, min, max = 0.24490156 2.48791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009195 0 0.19836922 water fraction, min, max = 0.24490258 2.4933423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063010205 0 0.19837435 water fraction, min, max = 0.24490156 2.4879084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063009195 0 0.19836924 water fraction, min, max = 0.24490258 2.4933407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4844518e-08, Final residual = 8.776045e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.543811e-09, Final residual = 1.0831152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.52 s ClockTime = 118 s Relaxing Co for oil with factor = min 1.0000453, max 2 Relaxing Co for water with factor = min 1.0000453, max 2 relaxLocalCo Number mean: 0.09826032 max: 0.29958324 deltaT = 115.87942 Time = 35073.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008182 0 0.19836334 water fraction, min, max = 0.24490358 2.500116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007172 0 0.19835764 water fraction, min, max = 0.24490459 2.5082287e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063008182 0 0.19836334 water fraction, min, max = 0.24490357 2.5027914e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999876 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007175 0 0.19835808 water fraction, min, max = 0.24490458 2.5109052e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8749384e-07, Final residual = 2.6122399e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0936803e-09, Final residual = 1.7290491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300819 0 0.19836337 water fraction, min, max = 0.24490358 2.5001167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007187 0 0.19835828 water fraction, min, max = 0.24490458 2.5055539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300819 0 0.19836337 water fraction, min, max = 0.24490358 2.5001151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063007187 0 0.1983583 water fraction, min, max = 0.24490458 2.5055523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4745914e-08, Final residual = 8.8089743e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204696e-09, Final residual = 5.1769024e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.63 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000447, max 2 Relaxing Co for water with factor = min 1.0000447, max 2 relaxLocalCo Number mean: 0.098268016 max: 0.29956238 deltaT = 116.0357 Time = 35189.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300618 0 0.19835243 water fraction, min, max = 0.24490558 2.5123358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005176 0 0.19834677 water fraction, min, max = 0.24490658 2.5204601e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300618 0 0.19835243 water fraction, min, max = 0.24490557 2.515018e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005179 0 0.19834721 water fraction, min, max = 0.24490658 2.5231435e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8425395e-07, Final residual = 2.6097872e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.048735e-09, Final residual = 9.9389225e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006188 0 0.19835246 water fraction, min, max = 0.24490558 2.5123366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005191 0 0.19834741 water fraction, min, max = 0.24490658 2.5177786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063006188 0 0.19835247 water fraction, min, max = 0.24490558 2.5123349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063005191 0 0.19834743 water fraction, min, max = 0.24490658 2.517777e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4677847e-08, Final residual = 8.7776886e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160045e-09, Final residual = 4.5162838e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.74 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000441, max 2 Relaxing Co for water with factor = min 1.0000441, max 2 relaxLocalCo Number mean: 0.098276266 max: 0.29954217 deltaT = 116.20812 Time = 35305.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300419 0 0.1983416 water fraction, min, max = 0.24490757 2.5245697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003192 0 0.19833598 water fraction, min, max = 0.24490857 2.532707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300419 0 0.1983416 water fraction, min, max = 0.24490756 2.5272595e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999877 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003196 0 0.19833642 water fraction, min, max = 0.24490856 2.5353979e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999942 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8110392e-07, Final residual = 2.6065789e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.089198e-09, Final residual = 1.001443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004198 0 0.19834163 water fraction, min, max = 0.24490757 2.5245704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003206 0 0.19833662 water fraction, min, max = 0.24490856 2.5300179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063004198 0 0.19834164 water fraction, min, max = 0.24490757 2.5245688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063003206 0 0.19833663 water fraction, min, max = 0.24490856 2.5300162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4605804e-08, Final residual = 8.2540444e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904742e-09, Final residual = 4.1436509e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.87 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000434, max 2 Relaxing Co for water with factor = min 1.0000434, max 2 relaxLocalCo Number mean: 0.098301185 max: 0.29957199 deltaT = 116.36532 Time = 35421.9 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 = 0.063002212 0 0.19833085 water fraction, min, max = 0.24490955 2.5368172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300122 0 0.19832526 water fraction, min, max = 0.24491054 2.5449663e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063002212 0 0.19833085 water fraction, min, max = 0.24490954 2.5395139e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001224 0 0.19832569 water fraction, min, max = 0.24491054 2.547664e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788388e-07, Final residual = 2.6025677e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.080787e-09, Final residual = 2.4257625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300222 0 0.19833087 water fraction, min, max = 0.24490955 2.536818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001234 0 0.19832589 water fraction, min, max = 0.24491054 2.5422703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06300222 0 0.19833088 water fraction, min, max = 0.24490955 2.5368164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063001234 0 0.19832591 water fraction, min, max = 0.24491054 2.5422687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4543356e-08, Final residual = 8.5670043e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169094e-09, Final residual = 7.4406917e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.99 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000429, max 2 Relaxing Co for water with factor = min 1.0000429, max 2 relaxLocalCo Number mean: 0.098310574 max: 0.29955336 deltaT = 116.53877 Time = 35538.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000246 0 0.19832016 water fraction, min, max = 0.24491152 2.5490789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299926 0 0.19831461 water fraction, min, max = 0.2449125 2.557241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000246 0 0.19832016 water fraction, min, max = 0.24491151 2.5517832e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999878 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999263 0 0.19831504 water fraction, min, max = 0.2449125 2.5599464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7491507e-07, Final residual = 2.6013566e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.069146e-09, Final residual = 9.9391287e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000253 0 0.19832018 water fraction, min, max = 0.24491151 2.5490797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999274 0 0.19831523 water fraction, min, max = 0.2449125 2.5545374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.063000253 0 0.19832019 water fraction, min, max = 0.24491151 2.549078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062999274 0 0.19831525 water fraction, min, max = 0.2449125 2.5545358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4380093e-08, Final residual = 8.3765233e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4740892e-09, Final residual = 5.6696682e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.13 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000422, max 2 Relaxing Co for water with factor = min 1.0000422, max 2 relaxLocalCo Number mean: 0.098336691 max: 0.2995851 deltaT = 116.69692 Time = 35655.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998292 0 0.19830954 water fraction, min, max = 0.24491347 2.5613543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997311 0 0.19830402 water fraction, min, max = 0.24491445 2.5695282e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998292 0 0.19830954 water fraction, min, max = 0.24491346 2.5640655e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999879 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997315 0 0.19830445 water fraction, min, max = 0.24491445 2.5722406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7175316e-07, Final residual = 2.5985359e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533148e-09, Final residual = 1.0628556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998299 0 0.19830956 water fraction, min, max = 0.24491347 2.5613551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997325 0 0.19830465 water fraction, min, max = 0.24491444 2.5668178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062998299 0 0.19830957 water fraction, min, max = 0.24491347 2.5613535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062997326 0 0.19830466 water fraction, min, max = 0.24491444 2.5668161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291912e-08, Final residual = 8.1368624e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5000779e-09, Final residual = 8.3134249e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.2 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000417, max 2 Relaxing Co for water with factor = min 1.0000417, max 2 relaxLocalCo Number mean: 0.098347223 max: 0.2995682 deltaT = 116.85552 Time = 35772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996349 0 0.19829899 water fraction, min, max = 0.24491542 2.5736431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995374 0 0.19829351 water fraction, min, max = 0.24491639 2.5818288e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996349 0 0.19829899 water fraction, min, max = 0.24491541 2.5763612e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995378 0 0.19829393 water fraction, min, max = 0.24491638 2.5845481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6866994e-07, Final residual = 2.5946173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0875344e-09, Final residual = 1.6842259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996356 0 0.19829901 water fraction, min, max = 0.24491541 2.5736439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995389 0 0.19829413 water fraction, min, max = 0.24491638 2.5791114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062996356 0 0.19829902 water fraction, min, max = 0.24491541 2.5736422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062995389 0 0.19829414 water fraction, min, max = 0.24491638 2.5791097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4287111e-08, Final residual = 8.3768561e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4994827e-09, Final residual = 5.5851703e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.28 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000411, max 2 Relaxing Co for water with factor = min 1.0000411, max 2 relaxLocalCo Number mean: 0.098358332 max: 0.29955218 deltaT = 117.01457 Time = 35889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994418 0 0.1982885 water fraction, min, max = 0.24491735 2.5859451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993449 0 0.19828306 water fraction, min, max = 0.24491831 2.5941427e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994418 0 0.1982885 water fraction, min, max = 0.24491734 2.5886702e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993453 0 0.19828348 water fraction, min, max = 0.24491831 2.596869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6566616e-07, Final residual = 2.5920312e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0652861e-09, Final residual = 1.2676773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994425 0 0.19828853 water fraction, min, max = 0.24491734 2.5859459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993463 0 0.19828368 water fraction, min, max = 0.24491831 2.5914184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062994425 0 0.19828854 water fraction, min, max = 0.24491734 2.5859442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062993463 0 0.19828369 water fraction, min, max = 0.24491831 2.5914167e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4084068e-08, Final residual = 8.293829e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714075e-09, Final residual = 6.5498832e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.39 s ClockTime = 119 s Relaxing Co for oil with factor = min 1.0000406, max 2 Relaxing Co for water with factor = min 1.0000406, max 2 relaxLocalCo Number mean: 0.098370011 max: 0.29953704 deltaT = 117.19005 Time = 36006.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992498 0 0.19827808 water fraction, min, max = 0.24491927 2.5982614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991535 0 0.19827267 water fraction, min, max = 0.24492022 2.6064723e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992498 0 0.19827809 water fraction, min, max = 0.24491926 2.6009943e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991539 0 0.1982731 water fraction, min, max = 0.24492022 2.6092063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.627732e-07, Final residual = 2.5887021e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1191217e-09, Final residual = 1.9548338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992505 0 0.19827811 water fraction, min, max = 0.24491926 2.5982622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991549 0 0.19827329 water fraction, min, max = 0.24492022 2.6037402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062992505 0 0.19827812 water fraction, min, max = 0.24491926 2.5982605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062991549 0 0.1982733 water fraction, min, max = 0.24492022 2.6037385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079246e-08, Final residual = 8.1688041e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581325e-09, Final residual = 4.1713577e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.5 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.00004, max 2 Relaxing Co for water with factor = min 1.00004, max 2 relaxLocalCo Number mean: 0.098398554 max: 0.29957288 deltaT = 117.35006 Time = 36123.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299059 0 0.19826773 water fraction, min, max = 0.24492118 2.6105917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989632 0 0.19826236 water fraction, min, max = 0.24492213 2.6188145e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06299059 0 0.19826773 water fraction, min, max = 0.24492117 2.6133316e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999881 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989636 0 0.19826278 water fraction, min, max = 0.24492212 2.6215556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5984829e-07, Final residual = 2.5841534e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655201e-09, Final residual = 2.2837969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990597 0 0.19826776 water fraction, min, max = 0.24492117 2.6105925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989646 0 0.19826297 water fraction, min, max = 0.24492212 2.6160754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062990597 0 0.19826777 water fraction, min, max = 0.24492117 2.6105908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062989646 0 0.19826298 water fraction, min, max = 0.24492212 2.6160737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.4016513e-08, Final residual = 8.3625903e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4894645e-09, Final residual = 1.1447312e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.59 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000394, max 2 Relaxing Co for water with factor = min 1.0000394, max 2 relaxLocalCo Number mean: 0.098411396 max: 0.2995596 deltaT = 117.51053 Time = 36241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988693 0 0.19825745 water fraction, min, max = 0.24492307 2.6229353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987741 0 0.1982521 water fraction, min, max = 0.24492402 2.6311702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988693 0 0.19825745 water fraction, min, max = 0.24492306 2.6256823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999882 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987744 0 0.19825252 water fraction, min, max = 0.24492402 2.6339183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5693121e-07, Final residual = 2.579745e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595351e-09, Final residual = 1.5514713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988699 0 0.19825747 water fraction, min, max = 0.24492307 2.6229362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987754 0 0.19825271 water fraction, min, max = 0.24492402 2.628424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062988699 0 0.19825748 water fraction, min, max = 0.24492307 2.6229345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062987754 0 0.19825273 water fraction, min, max = 0.24492402 2.6284223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3940275e-08, Final residual = 7.8759754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4672413e-09, Final residual = 6.4312429e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.69 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000389, max 2 Relaxing Co for water with factor = min 1.0000389, max 2 relaxLocalCo Number mean: 0.09842482 max: 0.29954781 deltaT = 117.68757 Time = 36358.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986806 0 0.19824723 water fraction, min, max = 0.24492496 2.6352934e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298586 0 0.19824192 water fraction, min, max = 0.2449259 2.6435417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986806 0 0.19824723 water fraction, min, max = 0.24492495 2.6380483e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985864 0 0.19824233 water fraction, min, max = 0.2449259 2.6462977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5417537e-07, Final residual = 2.5751658e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401594e-09, Final residual = 1.3043042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986813 0 0.19824725 water fraction, min, max = 0.24492495 2.6352943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985874 0 0.19824252 water fraction, min, max = 0.2449259 2.6407876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062986813 0 0.19824726 water fraction, min, max = 0.24492495 2.6352926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062985874 0 0.19824253 water fraction, min, max = 0.2449259 2.6407859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3753393e-08, Final residual = 7.4916065e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255165e-09, Final residual = 7.6282565e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.79 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000383, max 2 Relaxing Co for water with factor = min 1.0000383, max 2 relaxLocalCo Number mean: 0.098455205 max: 0.2995882 deltaT = 117.84901 Time = 36476.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984931 0 0.19823707 water fraction, min, max = 0.24492683 2.6476656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298399 0 0.19823179 water fraction, min, max = 0.24492777 2.6559259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984931 0 0.19823707 water fraction, min, max = 0.24492682 2.6504276e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999883 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983994 0 0.1982322 water fraction, min, max = 0.24492777 2.6586891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5136557e-07, Final residual = 2.570383e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167274e-09, Final residual = 1.0102324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984938 0 0.19823709 water fraction, min, max = 0.24492683 2.6476664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984004 0 0.19823239 water fraction, min, max = 0.24492777 2.6531648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984938 0 0.1982371 water fraction, min, max = 0.24492683 2.6476647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062984004 0 0.1982324 water fraction, min, max = 0.24492777 2.6531631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3723576e-08, Final residual = 8.0753913e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4903104e-09, Final residual = 1.0934318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.87 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000378, max 2 Relaxing Co for water with factor = min 1.0000378, max 2 relaxLocalCo Number mean: 0.098469808 max: 0.29957961 deltaT = 118.01091 Time = 36594.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983067 0 0.19822697 water fraction, min, max = 0.2449287 2.6600513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982131 0 0.19822173 water fraction, min, max = 0.24492963 2.6683238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983067 0 0.19822697 water fraction, min, max = 0.24492869 2.6628204e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982135 0 0.19822214 water fraction, min, max = 0.24492963 2.6710941e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4855294e-07, Final residual = 2.5652701e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598016e-09, Final residual = 1.2709697e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983073 0 0.198227 water fraction, min, max = 0.24492869 2.6600522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982145 0 0.19822232 water fraction, min, max = 0.24492963 2.6655555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062983073 0 0.198227 water fraction, min, max = 0.24492869 2.6600505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062982145 0 0.19822234 water fraction, min, max = 0.24492963 2.6655538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3656497e-08, Final residual = 8.075641e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4834102e-09, Final residual = 7.4004802e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 108.93 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000373, max 2 Relaxing Co for water with factor = min 1.0000373, max 2 relaxLocalCo Number mean: 0.098485004 max: 0.29957214 deltaT = 118.17328 Time = 36712.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981213 0 0.19821694 water fraction, min, max = 0.24493055 2.6724506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980283 0 0.19821172 water fraction, min, max = 0.24493148 2.6807353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062981213 0 0.19821694 water fraction, min, max = 0.24493054 2.6752269e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999884 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980287 0 0.19821214 water fraction, min, max = 0.24493147 2.6835128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4585545e-07, Final residual = 2.5604787e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560751e-09, Final residual = 1.1281011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298122 0 0.19821696 water fraction, min, max = 0.24493055 2.6724515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980296 0 0.19821232 water fraction, min, max = 0.24493147 2.6779598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06298122 0 0.19821697 water fraction, min, max = 0.24493055 2.6724498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062980296 0 0.19821233 water fraction, min, max = 0.24493147 2.6779581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3500845e-08, Final residual = 7.3781816e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4187345e-09, Final residual = 7.7539415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000368, max 2 Relaxing Co for water with factor = min 1.0000368, max 2 relaxLocalCo Number mean: 0.098500789 max: 0.29956562 deltaT = 118.33612 Time = 36831.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297937 0 0.19820696 water fraction, min, max = 0.24493239 2.6848636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978445 0 0.19820178 water fraction, min, max = 0.24493331 2.6931605e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297937 0 0.19820697 water fraction, min, max = 0.24493239 2.6876471e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978449 0 0.19820219 water fraction, min, max = 0.24493331 2.6959452e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4310797e-07, Final residual = 2.5553363e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769975e-09, Final residual = 1.0585105e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979377 0 0.19820699 water fraction, min, max = 0.24493239 2.6848644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978458 0 0.19820238 water fraction, min, max = 0.24493331 2.6903778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062979377 0 0.198207 water fraction, min, max = 0.24493239 2.6848627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062978459 0 0.19820239 water fraction, min, max = 0.24493331 2.6903761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3435696e-08, Final residual = 7.7391587e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4660314e-09, Final residual = 3.944733e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.08 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000363, max 2 Relaxing Co for water with factor = min 1.0000363, max 2 relaxLocalCo Number mean: 0.098517168 max: 0.29955989 deltaT = 118.49943 Time = 36949.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977538 0 0.19819705 water fraction, min, max = 0.24493423 2.6972902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976618 0 0.1981919 water fraction, min, max = 0.24493514 2.7055994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977538 0 0.19819705 water fraction, min, max = 0.24493422 2.700081e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999885 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976622 0 0.19819231 water fraction, min, max = 0.24493514 2.7083914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4047439e-07, Final residual = 2.5492206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0829031e-09, Final residual = 2.3874494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977544 0 0.19819708 water fraction, min, max = 0.24493422 2.6972911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976631 0 0.19819249 water fraction, min, max = 0.24493514 2.7028095e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062977544 0 0.19819708 water fraction, min, max = 0.24493422 2.6972893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062976631 0 0.19819251 water fraction, min, max = 0.24493514 2.7028077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3438157e-08, Final residual = 7.8572043e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4748421e-09, Final residual = 5.922206e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.16 s ClockTime = 120 s Relaxing Co for oil with factor = min 1.0000358, max 2 Relaxing Co for water with factor = min 1.0000358, max 2 relaxLocalCo Number mean: 0.098534148 max: 0.29955488 deltaT = 118.66322 Time = 37068.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975716 0 0.1981872 water fraction, min, max = 0.24493605 2.7097305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974802 0 0.19818208 water fraction, min, max = 0.24493696 2.7180521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975716 0 0.1981872 water fraction, min, max = 0.24493604 2.7125286e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974805 0 0.19818249 water fraction, min, max = 0.24493696 2.7208513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3785328e-07, Final residual = 2.5431927e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568694e-09, Final residual = 1.4247691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975722 0 0.19818723 water fraction, min, max = 0.24493604 2.7097314e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974814 0 0.19818267 water fraction, min, max = 0.24493696 2.7152549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062975722 0 0.19818723 water fraction, min, max = 0.24493604 2.7097297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062974814 0 0.19818268 water fraction, min, max = 0.24493696 2.7152531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3294055e-08, Final residual = 7.5463611e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4469364e-09, Final residual = 3.3557231e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.26 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000353, max 2 Relaxing Co for water with factor = min 1.0000353, max 2 relaxLocalCo Number mean: 0.09855172 max: 0.29955053 deltaT = 118.82748 Time = 37187.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973904 0 0.19817741 water fraction, min, max = 0.24493786 2.7221846e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972995 0 0.19817232 water fraction, min, max = 0.24493876 2.7305185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973904 0 0.19817741 water fraction, min, max = 0.24493785 2.72499e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999886 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972999 0 0.19817273 water fraction, min, max = 0.24493876 2.7333251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3520598e-07, Final residual = 2.536803e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504521e-09, Final residual = 1.9733365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297391 0 0.19817743 water fraction, min, max = 0.24493785 2.7221855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973008 0 0.19817291 water fraction, min, max = 0.24493876 2.727714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06297391 0 0.19817744 water fraction, min, max = 0.24493785 2.7221838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062973008 0 0.19817292 water fraction, min, max = 0.24493876 2.7277123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.32055e-08, Final residual = 7.6041658e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.465755e-09, Final residual = 6.9726485e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.37 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000348, max 2 Relaxing Co for water with factor = min 1.0000348, max 2 relaxLocalCo Number mean: 0.098569896 max: 0.29954683 deltaT = 118.99222 Time = 37306.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972103 0 0.19816768 water fraction, min, max = 0.24493966 2.7346525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971199 0 0.19816262 water fraction, min, max = 0.24494056 2.7429989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972103 0 0.19816768 water fraction, min, max = 0.24493965 2.7374653e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971203 0 0.19816302 water fraction, min, max = 0.24494056 2.7458128e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263352e-07, Final residual = 2.5301619e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325988e-09, Final residual = 1.8568783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972109 0 0.1981677 water fraction, min, max = 0.24493966 2.7346534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971212 0 0.1981632 water fraction, min, max = 0.24494056 2.740187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062972109 0 0.19816771 water fraction, min, max = 0.24493966 2.7346517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062971212 0 0.19816321 water fraction, min, max = 0.24494056 2.7401853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3196972e-08, Final residual = 7.1915304e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4068043e-09, Final residual = 3.3423199e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.49 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000343, max 2 Relaxing Co for water with factor = min 1.0000343, max 2 relaxLocalCo Number mean: 0.098588674 max: 0.29954376 deltaT = 119.15745 Time = 37425.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970312 0 0.198158 water fraction, min, max = 0.24494145 2.7471343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969413 0 0.19815298 water fraction, min, max = 0.24494235 2.7554931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970312 0 0.198158 water fraction, min, max = 0.24494144 2.7499544e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969416 0 0.19815338 water fraction, min, max = 0.24494234 2.7583144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3009667e-07, Final residual = 2.5238983e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563961e-09, Final residual = 2.3708261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970318 0 0.19815803 water fraction, min, max = 0.24494145 2.7471352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969425 0 0.19815355 water fraction, min, max = 0.24494234 2.7526739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062970318 0 0.19815803 water fraction, min, max = 0.24494145 2.7471334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062969425 0 0.19815357 water fraction, min, max = 0.24494234 2.7526721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.3106042e-08, Final residual = 7.4482413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051997e-09, Final residual = 6.6590249e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.61 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000338, max 2 Relaxing Co for water with factor = min 1.0000338, max 2 relaxLocalCo Number mean: 0.098608058 max: 0.29956566 deltaT = 119.32315 Time = 37544.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296853 0 0.19814839 water fraction, min, max = 0.24494323 2.7596299e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967637 0 0.19814339 water fraction, min, max = 0.24494412 2.7680012e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296853 0 0.19814839 water fraction, min, max = 0.24494323 2.7624575e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06296764 0 0.19814379 water fraction, min, max = 0.24494412 2.77083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2752838e-07, Final residual = 2.516824e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.053286e-09, Final residual = 1.4434906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968537 0 0.19814841 water fraction, min, max = 0.24494323 2.7596309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967649 0 0.19814396 water fraction, min, max = 0.24494412 2.7651746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062968537 0 0.19814841 water fraction, min, max = 0.24494323 2.7596291e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062967649 0 0.19814397 water fraction, min, max = 0.24494412 2.7651728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984067e-08, Final residual = 7.1599157e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884896e-09, Final residual = 3.4248278e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.69 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000333, max 2 Relaxing Co for water with factor = min 1.0000333, max 2 relaxLocalCo Number mean: 0.09862805 max: 0.29959454 deltaT = 119.4727 Time = 37664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966759 0 0.19813883 water fraction, min, max = 0.24494501 2.7721385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965871 0 0.19813386 water fraction, min, max = 0.24494589 2.780521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966759 0 0.19813883 water fraction, min, max = 0.244945 2.7749727e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999888 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965874 0 0.19813425 water fraction, min, max = 0.24494589 2.7833564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496108e-07, Final residual = 2.5099352e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998509e-09, Final residual = 1.4061316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966765 0 0.19813885 water fraction, min, max = 0.244945 2.7721395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965883 0 0.19813443 water fraction, min, max = 0.24494589 2.7776878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062966765 0 0.19813885 water fraction, min, max = 0.244945 2.7721377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965883 0 0.19813444 water fraction, min, max = 0.24494589 2.777686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2866542e-08, Final residual = 7.3019264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057156e-09, Final residual = 3.7980312e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.79 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000329, max 2 Relaxing Co for water with factor = min 1.0000329, max 2 relaxLocalCo Number mean: 0.098631958 max: 0.29957214 deltaT = 119.63933 Time = 37783.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964998 0 0.19812932 water fraction, min, max = 0.24494677 2.7846606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964115 0 0.19812438 water fraction, min, max = 0.24494765 2.7930556e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964998 0 0.19812932 water fraction, min, max = 0.24494676 2.7875022e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999889 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964118 0 0.19812478 water fraction, min, max = 0.24494764 2.7958985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2244589e-07, Final residual = 2.5027814e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681155e-09, Final residual = 1.0412311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965004 0 0.19812934 water fraction, min, max = 0.24494676 2.7846615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964127 0 0.19812495 water fraction, min, max = 0.24494764 2.7902149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062965004 0 0.19812935 water fraction, min, max = 0.24494676 2.7846597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062964127 0 0.19812496 water fraction, min, max = 0.24494764 2.7902132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2789728e-08, Final residual = 7.1171839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838911e-09, Final residual = 6.5858662e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 109.89 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.0000325, max 2 Relaxing Co for water with factor = min 1.0000325, max 2 relaxLocalCo Number mean: 0.098653161 max: 0.29960125 deltaT = 119.78971 Time = 37903.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963247 0 0.19811987 water fraction, min, max = 0.24494852 2.7971956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962369 0 0.19811497 water fraction, min, max = 0.24494939 2.805602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963247 0 0.19811988 water fraction, min, max = 0.24494851 2.800044e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962372 0 0.19811536 water fraction, min, max = 0.24494939 2.8084516e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1991993e-07, Final residual = 2.49547e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298344e-09, Final residual = 1.3636892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963253 0 0.1981199 water fraction, min, max = 0.24494851 2.7971966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962381 0 0.19811553 water fraction, min, max = 0.24494939 2.8027546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062963253 0 0.1981199 water fraction, min, max = 0.24494851 2.7971948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062962381 0 0.19811554 water fraction, min, max = 0.24494939 2.8027528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2659483e-08, Final residual = 6.8381529e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285081e-09, Final residual = 8.2615378e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.02 s ClockTime = 121 s Relaxing Co for oil with factor = min 1.000032, max 2 Relaxing Co for water with factor = min 1.000032, max 2 relaxLocalCo Number mean: 0.098658233 max: 0.29957891 deltaT = 119.95727 Time = 38023.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961506 0 0.19811048 water fraction, min, max = 0.24495026 2.8097442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960632 0 0.1981056 water fraction, min, max = 0.24495113 2.8181632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961506 0 0.19811048 water fraction, min, max = 0.24495025 2.8126001e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960635 0 0.19810599 water fraction, min, max = 0.24495113 2.8210203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1750403e-07, Final residual = 2.4878464e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.131687e-09, Final residual = 1.9871625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961512 0 0.19811051 water fraction, min, max = 0.24495025 2.8097451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960644 0 0.19810616 water fraction, min, max = 0.24495113 2.8153083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062961512 0 0.19811051 water fraction, min, max = 0.24495025 2.8097433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062960644 0 0.19810618 water fraction, min, max = 0.24495113 2.8153065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2688231e-08, Final residual = 7.2176636e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250793e-09, Final residual = 9.0400905e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.15 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000316, max 2 Relaxing Co for water with factor = min 1.0000316, max 2 relaxLocalCo Number mean: 0.098680659 max: 0.29960836 deltaT = 120.1085 Time = 38143.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062959774 0 0.19810115 water fraction, min, max = 0.24495199 2.8223058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958905 0 0.19809629 water fraction, min, max = 0.24495286 2.8307362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062959774 0 0.19810115 water fraction, min, max = 0.24495198 2.8251685e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958909 0 0.19809668 water fraction, min, max = 0.24495285 2.8336001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1499337e-07, Final residual = 2.4807313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388561e-09, Final residual = 8.5302466e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295978 0 0.19810117 water fraction, min, max = 0.24495199 2.8223068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958917 0 0.19809685 water fraction, min, max = 0.24495285 2.8278746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295978 0 0.19810117 water fraction, min, max = 0.24495199 2.822305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958917 0 0.19809687 water fraction, min, max = 0.24495285 2.8278728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2549425e-08, Final residual = 6.7960735e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3687266e-09, Final residual = 6.6471109e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.22 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000312, max 2 Relaxing Co for water with factor = min 1.0000312, max 2 relaxLocalCo Number mean: 0.098686893 max: 0.29958619 deltaT = 120.26013 Time = 38263.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958052 0 0.19809187 water fraction, min, max = 0.24495371 2.8348801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957188 0 0.19808704 water fraction, min, max = 0.24495457 2.8433219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958052 0 0.19809187 water fraction, min, max = 0.2449537 2.8377496e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062957191 0 0.19808743 water fraction, min, max = 0.24495457 2.8461926e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.125848e-07, Final residual = 2.4734282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.05213e-09, Final residual = 1.4011043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958058 0 0.19809189 water fraction, min, max = 0.24495371 2.8348811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629572 0 0.1980876 water fraction, min, max = 0.24495457 2.8404534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062958058 0 0.19809189 water fraction, min, max = 0.24495371 2.8348793e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629572 0 0.19808761 water fraction, min, max = 0.24495457 2.8404516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2490587e-08, Final residual = 6.8246264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670869e-09, Final residual = 4.9317567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.32 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000308, max 2 Relaxing Co for water with factor = min 1.0000308, max 2 relaxLocalCo Number mean: 0.09869372 max: 0.29956413 deltaT = 120.42908 Time = 38384.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956339 0 0.19808264 water fraction, min, max = 0.24495543 2.847468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06295548 0 0.19807784 water fraction, min, max = 0.24495628 2.8559225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956339 0 0.19808264 water fraction, min, max = 0.24495542 2.8503451e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999891 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955484 0 0.19807823 water fraction, min, max = 0.24495628 2.8588009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1021916e-07, Final residual = 2.4655763e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.036791e-09, Final residual = 1.3785714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956345 0 0.19808266 water fraction, min, max = 0.24495542 2.847469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955492 0 0.19807839 water fraction, min, max = 0.24495628 2.8530465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062956345 0 0.19808266 water fraction, min, max = 0.24495542 2.8474671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062955492 0 0.19807841 water fraction, min, max = 0.24495628 2.8530447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2405182e-08, Final residual = 6.701819e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3852879e-09, Final residual = 4.1269648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.45 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000304, max 2 Relaxing Co for water with factor = min 1.0000304, max 2 relaxLocalCo Number mean: 0.098717981 max: 0.29959431 deltaT = 120.58157 Time = 38504.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954636 0 0.19807346 water fraction, min, max = 0.24495713 2.8600691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953782 0 0.19806869 water fraction, min, max = 0.24495798 2.8685351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954636 0 0.19807346 water fraction, min, max = 0.24495712 2.862953e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953785 0 0.19806908 water fraction, min, max = 0.24495798 2.8714203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0781778e-07, Final residual = 2.4573813e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.049457e-09, Final residual = 2.0432602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954642 0 0.19807348 water fraction, min, max = 0.24495712 2.8600701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953794 0 0.19806925 water fraction, min, max = 0.24495798 2.8656522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062954642 0 0.19807349 water fraction, min, max = 0.24495712 2.8600682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062953794 0 0.19806926 water fraction, min, max = 0.24495798 2.8656504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2370033e-08, Final residual = 6.9995588e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4149764e-09, Final residual = 6.3230423e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.57 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.00003, max 2 Relaxing Co for water with factor = min 1.00003, max 2 relaxLocalCo Number mean: 0.098725984 max: 0.29957259 deltaT = 120.75147 Time = 38625.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952942 0 0.19806434 water fraction, min, max = 0.24495882 2.8726838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952093 0 0.1980596 water fraction, min, max = 0.24495967 2.8811628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952943 0 0.19806434 water fraction, min, max = 0.24495881 2.8755755e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999892 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952096 0 0.19805998 water fraction, min, max = 0.24495966 2.8840557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0551559e-07, Final residual = 2.4493114e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336662e-09, Final residual = 9.9304887e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952948 0 0.19806436 water fraction, min, max = 0.24495882 2.8726849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952104 0 0.19806015 water fraction, min, max = 0.24495966 2.8782723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952948 0 0.19806437 water fraction, min, max = 0.24495882 2.872683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062952104 0 0.19806016 water fraction, min, max = 0.24495966 2.8782704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2212453e-08, Final residual = 6.8433576e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3898693e-09, Final residual = 7.7984043e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.7 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000295, max 2 Relaxing Co for water with factor = min 1.0000295, max 2 relaxLocalCo Number mean: 0.098751477 max: 0.29960342 deltaT = 120.90482 Time = 38746.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951258 0 0.19805527 water fraction, min, max = 0.24496051 2.885312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950413 0 0.19805056 water fraction, min, max = 0.24496135 2.8938025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951258 0 0.19805527 water fraction, min, max = 0.2449605 2.8882105e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950416 0 0.19805094 water fraction, min, max = 0.24496134 2.8967023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0315523e-07, Final residual = 2.4424807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625346e-09, Final residual = 1.1894053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951264 0 0.19805529 water fraction, min, max = 0.2449605 2.885313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950424 0 0.1980511 water fraction, min, max = 0.24496134 2.890905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062951264 0 0.1980553 water fraction, min, max = 0.2449605 2.8853111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062950424 0 0.19805112 water fraction, min, max = 0.24496134 2.8909032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2193499e-08, Final residual = 6.7702837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3661025e-09, Final residual = 8.3420963e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.8 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000292, max 2 Relaxing Co for water with factor = min 1.0000292, max 2 relaxLocalCo Number mean: 0.098760662 max: 0.29958218 deltaT = 121.05858 Time = 38867.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949583 0 0.19804625 water fraction, min, max = 0.24496218 2.8979528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948743 0 0.19804157 water fraction, min, max = 0.24496302 2.9064549e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949583 0 0.19804626 water fraction, min, max = 0.24496217 2.9008583e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999893 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948746 0 0.19804195 water fraction, min, max = 0.24496302 2.9093617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.008524e-07, Final residual = 2.4345442e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553394e-09, Final residual = 2.269825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949588 0 0.19804627 water fraction, min, max = 0.24496218 2.8979539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948754 0 0.19804211 water fraction, min, max = 0.24496302 2.9035506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062949588 0 0.19804628 water fraction, min, max = 0.24496218 2.897952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062948754 0 0.19804212 water fraction, min, max = 0.24496302 2.9035487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.216721e-08, Final residual = 6.5578899e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3642261e-09, Final residual = 4.3034925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.88 s ClockTime = 122 s Relaxing Co for oil with factor = min 1.0000288, max 2 Relaxing Co for water with factor = min 1.0000288, max 2 relaxLocalCo Number mean: 0.09877044 max: 0.29956118 deltaT = 121.2299 Time = 38988.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947917 0 0.19803729 water fraction, min, max = 0.24496385 2.9106075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947081 0 0.19803263 water fraction, min, max = 0.24496468 2.9191227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947917 0 0.19803729 water fraction, min, max = 0.24496384 2.9135208e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947084 0 0.198033 water fraction, min, max = 0.24496468 2.9220372e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9864365e-07, Final residual = 2.4251152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367618e-09, Final residual = 2.0976163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947922 0 0.19803731 water fraction, min, max = 0.24496384 2.9106086e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947092 0 0.19803317 water fraction, min, max = 0.24496468 2.9162105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947922 0 0.19803731 water fraction, min, max = 0.24496384 2.9106067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062947092 0 0.19803318 water fraction, min, max = 0.24496468 2.9162087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.2063596e-08, Final residual = 6.6170009e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3867579e-09, Final residual = 3.5566285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 110.95 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.098797796 max: 0.29959316 deltaT = 121.38453 Time = 39110.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946259 0 0.19802837 water fraction, min, max = 0.24496551 2.9232757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945428 0 0.19802374 water fraction, min, max = 0.24496633 2.9318025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946259 0 0.19802837 water fraction, min, max = 0.2449655 2.9261959e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999894 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945431 0 0.19802411 water fraction, min, max = 0.24496633 2.934724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9626925e-07, Final residual = 2.4179614e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0811117e-09, Final residual = 2.0373884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946265 0 0.19802839 water fraction, min, max = 0.2449655 2.9232767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945439 0 0.19802427 water fraction, min, max = 0.24496633 2.9288834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062946265 0 0.1980284 water fraction, min, max = 0.2449655 2.9232749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062945439 0 0.19802429 water fraction, min, max = 0.24496633 2.9288815e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1953804e-08, Final residual = 7.0268188e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3837599e-09, Final residual = 5.5249244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.02 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.000028, max 2 Relaxing Co for water with factor = min 1.000028, max 2 relaxLocalCo Number mean: 0.098808763 max: 0.29957281 deltaT = 121.55683 Time = 39231.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944611 0 0.19801951 water fraction, min, max = 0.24496715 2.9359577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943784 0 0.1980149 water fraction, min, max = 0.24496798 2.9444976e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944611 0 0.19801951 water fraction, min, max = 0.24496715 2.9388858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943787 0 0.19801527 water fraction, min, max = 0.24496797 2.947427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9413196e-07, Final residual = 2.4095782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408603e-09, Final residual = 1.0406119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944617 0 0.19801953 water fraction, min, max = 0.24496715 2.9359588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943795 0 0.19801543 water fraction, min, max = 0.24496797 2.9415707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062944617 0 0.19801953 water fraction, min, max = 0.24496715 2.9359569e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062943795 0 0.19801544 water fraction, min, max = 0.24496797 2.9415688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901523e-08, Final residual = 6.6895273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3747619e-09, Final residual = 6.2524368e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.1 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000276, max 2 Relaxing Co for water with factor = min 1.0000276, max 2 relaxLocalCo Number mean: 0.098837364 max: 0.29960572 deltaT = 121.71234 Time = 39353.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942972 0 0.19801069 water fraction, min, max = 0.24496879 2.9486532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942149 0 0.19800611 water fraction, min, max = 0.24496961 2.9572049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942972 0 0.19801069 water fraction, min, max = 0.24496878 2.9515884e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999895 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942152 0 0.19800648 water fraction, min, max = 0.24496961 2.9601414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9185527e-07, Final residual = 2.401281e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0588376e-09, Final residual = 2.0500753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942977 0 0.19801071 water fraction, min, max = 0.24496879 2.9486543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294216 0 0.19800664 water fraction, min, max = 0.24496961 2.9542709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062942977 0 0.19801071 water fraction, min, max = 0.24496879 2.9486524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06294216 0 0.19800665 water fraction, min, max = 0.24496961 2.9542691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1819215e-08, Final residual = 6.436198e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484994e-09, Final residual = 4.2845324e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.2 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000272, max 2 Relaxing Co for water with factor = min 1.0000272, max 2 relaxLocalCo Number mean: 0.09884953 max: 0.2995861 deltaT = 121.86827 Time = 39475.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941341 0 0.19800192 water fraction, min, max = 0.24497042 2.9613618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940523 0 0.19799737 water fraction, min, max = 0.24497124 2.9699252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941341 0 0.19800192 water fraction, min, max = 0.24497042 2.964304e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940526 0 0.19799774 water fraction, min, max = 0.24497123 2.9728688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8970143e-07, Final residual = 2.3936872e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0234526e-09, Final residual = 1.2275366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941346 0 0.19800194 water fraction, min, max = 0.24497042 2.9613629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940534 0 0.1979979 water fraction, min, max = 0.24497124 2.9669842e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062941346 0 0.19800195 water fraction, min, max = 0.24497042 2.961361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062940534 0 0.19799791 water fraction, min, max = 0.24497124 2.9669823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1766561e-08, Final residual = 6.7234138e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632491e-09, Final residual = 8.2871631e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.28 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000269, max 2 Relaxing Co for water with factor = min 1.0000269, max 2 relaxLocalCo Number mean: 0.09886229 max: 0.2995669 deltaT = 122.04202 Time = 39597.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939719 0 0.19799321 water fraction, min, max = 0.24497205 2.9740843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938906 0 0.19798867 water fraction, min, max = 0.24497286 2.9826611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939719 0 0.19799321 water fraction, min, max = 0.24497204 2.9770345e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999896 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938909 0 0.19798904 water fraction, min, max = 0.24497285 2.9856125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8749561e-07, Final residual = 2.3838452e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0535557e-09, Final residual = 1.1557599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939724 0 0.19799323 water fraction, min, max = 0.24497204 2.9740854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938916 0 0.1979892 water fraction, min, max = 0.24497285 2.9797121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062939724 0 0.19799323 water fraction, min, max = 0.24497204 2.9740835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938916 0 0.19798921 water fraction, min, max = 0.24497285 2.9797102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623432e-08, Final residual = 6.4492927e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466803e-09, Final residual = 3.4046582e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.38 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000265, max 2 Relaxing Co for water with factor = min 1.0000265, max 2 relaxLocalCo Number mean: 0.098892774 max: 0.29960135 deltaT = 122.19884 Time = 39719.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938106 0 0.19798454 water fraction, min, max = 0.24497366 2.9868205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937297 0 0.19798003 water fraction, min, max = 0.24497446 2.9954091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938106 0 0.19798454 water fraction, min, max = 0.24497365 2.9897778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629373 0 0.19798039 water fraction, min, max = 0.24497446 2.9983677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8535433e-07, Final residual = 2.3759718e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0298707e-09, Final residual = 2.1529095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938111 0 0.19798456 water fraction, min, max = 0.24497365 2.9868216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937307 0 0.19798055 water fraction, min, max = 0.24497446 2.992453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062938111 0 0.19798456 water fraction, min, max = 0.24497365 2.9868197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062937307 0 0.19798057 water fraction, min, max = 0.24497446 2.9924511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663666e-08, Final residual = 6.150222e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3355298e-09, Final residual = 2.4558165e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.47 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000261, max 2 Relaxing Co for water with factor = min 1.0000261, max 2 relaxLocalCo Number mean: 0.09890674 max: 0.29958304 deltaT = 122.35609 Time = 39841.9 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 = 0.062936501 0 0.19797591 water fraction, min, max = 0.24497526 2.9995697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935696 0 0.19797143 water fraction, min, max = 0.24497606 3.0081703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936501 0 0.19797592 water fraction, min, max = 0.24497526 3.0025342e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935699 0 0.1979718 water fraction, min, max = 0.24497606 3.0111361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314581e-07, Final residual = 2.3674587e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0793649e-09, Final residual = 1.4896334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936506 0 0.19797593 water fraction, min, max = 0.24497526 2.9995709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935707 0 0.19797195 water fraction, min, max = 0.24497606 3.0052071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062936506 0 0.19797594 water fraction, min, max = 0.24497526 2.9995689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062935707 0 0.19797197 water fraction, min, max = 0.24497606 3.0052051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1566888e-08, Final residual = 6.5500725e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179806e-09, Final residual = 9.7964192e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.57 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000258, max 2 Relaxing Co for water with factor = min 1.0000258, max 2 relaxLocalCo Number mean: 0.098921305 max: 0.29956521 deltaT = 122.53131 Time = 39964.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934905 0 0.19796734 water fraction, min, max = 0.24497686 3.0123332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934104 0 0.19796288 water fraction, min, max = 0.24497766 3.0209471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934905 0 0.19796734 water fraction, min, max = 0.24497685 3.0153057e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999897 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934107 0 0.19796324 water fraction, min, max = 0.24497765 3.023921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8106396e-07, Final residual = 2.3596729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0702334e-09, Final residual = 1.2482676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293491 0 0.19796736 water fraction, min, max = 0.24497686 3.0123343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934114 0 0.1979634 water fraction, min, max = 0.24497765 3.0179758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293491 0 0.19796736 water fraction, min, max = 0.24497686 3.0123324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062934114 0 0.19796341 water fraction, min, max = 0.24497765 3.0179739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409842e-08, Final residual = 6.4074768e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3404046e-09, Final residual = 2.0137659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.65 s ClockTime = 123 s Relaxing Co for oil with factor = min 1.0000254, max 2 Relaxing Co for water with factor = min 1.0000254, max 2 relaxLocalCo Number mean: 0.098953679 max: 0.29960148 deltaT = 122.68946 Time = 40087.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933317 0 0.19795881 water fraction, min, max = 0.24497845 3.0251103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06293252 0 0.19795438 water fraction, min, max = 0.24497924 3.0337363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933317 0 0.19795881 water fraction, min, max = 0.24497844 3.0280901e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932523 0 0.19795474 water fraction, min, max = 0.24497924 3.0367174e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7898371e-07, Final residual = 2.3531922e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.028002e-09, Final residual = 1.1325031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933322 0 0.19795883 water fraction, min, max = 0.24497844 3.0251115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932531 0 0.1979549 water fraction, min, max = 0.24497924 3.0307578e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062933322 0 0.19795884 water fraction, min, max = 0.24497844 3.0251096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062932531 0 0.19795491 water fraction, min, max = 0.24497924 3.0307559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1362649e-08, Final residual = 6.4999225e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556065e-09, Final residual = 6.0659439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.75 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.0000251, max 2 Relaxing Co for water with factor = min 1.0000251, max 2 relaxLocalCo Number mean: 0.098969453 max: 0.29958469 deltaT = 122.84804 Time = 40209.9 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 = 0.062931737 0 0.19795033 water fraction, min, max = 0.24498003 3.0379007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930945 0 0.19794592 water fraction, min, max = 0.24498082 3.0465388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931737 0 0.19795033 water fraction, min, max = 0.24498002 3.0408878e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999898 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930948 0 0.19794628 water fraction, min, max = 0.24498081 3.0495271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7687274e-07, Final residual = 2.3430748e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0098727e-09, Final residual = 1.5563989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931742 0 0.19795035 water fraction, min, max = 0.24498002 3.0379019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930955 0 0.19794644 water fraction, min, max = 0.24498081 3.043553e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062931742 0 0.19795035 water fraction, min, max = 0.24498002 3.0378999e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930955 0 0.19794645 water fraction, min, max = 0.24498081 3.0435511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327997e-08, Final residual = 6.4327163e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3738224e-09, Final residual = 3.7103454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.84 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.0000247, max 2 Relaxing Co for water with factor = min 1.0000247, max 2 relaxLocalCo Number mean: 0.098985835 max: 0.29956846 deltaT = 123.02475 Time = 40333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930166 0 0.1979419 water fraction, min, max = 0.2449816 3.0507054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929378 0 0.19793751 water fraction, min, max = 0.24498238 3.059357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930166 0 0.1979419 water fraction, min, max = 0.24498159 3.0537006e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929381 0 0.19793787 water fraction, min, max = 0.24498238 3.0623535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7486343e-07, Final residual = 2.3332931e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325462e-09, Final residual = 1.3387421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930171 0 0.19794191 water fraction, min, max = 0.24498159 3.0507066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929388 0 0.19793802 water fraction, min, max = 0.24498238 3.0563631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062930171 0 0.19794192 water fraction, min, max = 0.24498159 3.0507046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062929388 0 0.19793803 water fraction, min, max = 0.24498238 3.0563612e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1250828e-08, Final residual = 5.9951594e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082256e-09, Final residual = 7.1222609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 111.92 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.0000244, max 2 Relaxing Co for water with factor = min 1.0000244, max 2 relaxLocalCo Number mean: 0.099020109 max: 0.29960675 deltaT = 123.18425 Time = 40456.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928603 0 0.19793351 water fraction, min, max = 0.24498316 3.063524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927819 0 0.19792914 water fraction, min, max = 0.24498394 3.0721877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928603 0 0.19793351 water fraction, min, max = 0.24498315 3.0665265e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927822 0 0.1979295 water fraction, min, max = 0.24498394 3.0751916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7281464e-07, Final residual = 2.3240274e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679776e-09, Final residual = 1.0506398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928608 0 0.19793352 water fraction, min, max = 0.24498316 3.0635252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927829 0 0.19792965 water fraction, min, max = 0.24498394 3.0691865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062928608 0 0.19793353 water fraction, min, max = 0.24498316 3.0635232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927829 0 0.19792967 water fraction, min, max = 0.24498394 3.0691845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194726e-08, Final residual = 6.3031469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239623e-09, Final residual = 7.9134559e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.02 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.000024, max 2 Relaxing Co for water with factor = min 1.000024, max 2 relaxLocalCo Number mean: 0.099037702 max: 0.29959172 deltaT = 123.34418 Time = 40579.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927048 0 0.19792516 water fraction, min, max = 0.24498472 3.0763559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926268 0 0.19792082 water fraction, min, max = 0.24498549 3.0850318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927048 0 0.19792516 water fraction, min, max = 0.24498471 3.0793657e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999899 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926271 0 0.19792118 water fraction, min, max = 0.24498549 3.088043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7071303e-07, Final residual = 2.3149641e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0626305e-09, Final residual = 1.7437262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927053 0 0.19792518 water fraction, min, max = 0.24498471 3.0763571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926278 0 0.19792133 water fraction, min, max = 0.24498549 3.0820232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062927053 0 0.19792518 water fraction, min, max = 0.24498471 3.0763551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062926278 0 0.19792134 water fraction, min, max = 0.24498549 3.0820213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1094254e-08, Final residual = 6.2536945e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3476724e-09, Final residual = 4.5707339e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.12 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.0000237, max 2 Relaxing Co for water with factor = min 1.0000237, max 2 relaxLocalCo Number mean: 0.099055907 max: 0.2995773 deltaT = 123.50455 Time = 40703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925501 0 0.19791686 water fraction, min, max = 0.24498626 3.0892011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924725 0 0.19791255 water fraction, min, max = 0.24498704 3.0978893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925501 0 0.19791686 water fraction, min, max = 0.24498626 3.0922184e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924728 0 0.1979129 water fraction, min, max = 0.24498703 3.1009079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6868088e-07, Final residual = 2.3075083e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0654294e-09, Final residual = 2.0456506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925506 0 0.19791688 water fraction, min, max = 0.24498626 3.0892023e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924735 0 0.19791305 water fraction, min, max = 0.24498703 3.0948734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062925506 0 0.19791689 water fraction, min, max = 0.24498626 3.0892003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062924735 0 0.19791306 water fraction, min, max = 0.24498703 3.0948714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1122946e-08, Final residual = 6.4161023e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3338302e-09, Final residual = 8.8022093e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.23 s ClockTime = 124 s Relaxing Co for oil with factor = min 1.0000234, max 2 Relaxing Co for water with factor = min 1.0000234, max 2 relaxLocalCo Number mean: 0.099074719 max: 0.29956354 deltaT = 123.68326 Time = 40826.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923962 0 0.19790861 water fraction, min, max = 0.2449878 3.1020608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06292319 0 0.19790431 water fraction, min, max = 0.24498857 3.1107627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923962 0 0.19790861 water fraction, min, max = 0.2449878 3.1050864e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923193 0 0.19790467 water fraction, min, max = 0.24498857 3.1137896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.667553e-07, Final residual = 2.2976847e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0575411e-09, Final residual = 2.1022444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923967 0 0.19790863 water fraction, min, max = 0.2449878 3.1020621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629232 0 0.19790482 water fraction, min, max = 0.24498857 3.1077386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062923967 0 0.19790863 water fraction, min, max = 0.2449878 3.1020601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629232 0 0.19790483 water fraction, min, max = 0.24498857 3.1077366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.1008105e-08, Final residual = 6.4302518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3287756e-09, Final residual = 6.3783529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.34 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.000023, max 2 Relaxing Co for water with factor = min 1.000023, max 2 relaxLocalCo Number mean: 0.099111538 max: 0.29960485 deltaT = 123.84456 Time = 40950.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922431 0 0.1979004 water fraction, min, max = 0.24498933 3.1149346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921663 0 0.19789612 water fraction, min, max = 0.2449901 3.1236488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922431 0 0.1979004 water fraction, min, max = 0.24498933 3.1179676e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921666 0 0.19789648 water fraction, min, max = 0.2449901 3.1266832e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6470017e-07, Final residual = 2.2886153e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0393284e-09, Final residual = 1.5818884e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922435 0 0.19790041 water fraction, min, max = 0.24498933 3.1149358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921673 0 0.19789663 water fraction, min, max = 0.2449901 3.1206172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062922435 0 0.19790042 water fraction, min, max = 0.24498933 3.1149338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062921673 0 0.19789664 water fraction, min, max = 0.2449901 3.1206152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892799e-08, Final residual = 5.6986717e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2760894e-09, Final residual = 3.1091515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.43 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000227, max 2 Relaxing Co for water with factor = min 1.0000227, max 2 relaxLocalCo Number mean: 0.09913157 max: 0.29959248 deltaT = 124.00631 Time = 41074.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920907 0 0.19789223 water fraction, min, max = 0.24499086 3.1278219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920143 0 0.19788798 water fraction, min, max = 0.24499162 3.1365484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920907 0 0.19789223 water fraction, min, max = 0.24499085 3.1308623e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920146 0 0.19788833 water fraction, min, max = 0.24499161 3.1395903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6269514e-07, Final residual = 2.2801314e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0242061e-09, Final residual = 1.8455042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920912 0 0.19789225 water fraction, min, max = 0.24499085 3.1278231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920153 0 0.19788848 water fraction, min, max = 0.24499162 3.1335094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920912 0 0.19789225 water fraction, min, max = 0.24499085 3.1278211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062920153 0 0.19788849 water fraction, min, max = 0.24499162 3.1335074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0829296e-08, Final residual = 5.9626103e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3122518e-09, Final residual = 2.837555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.53 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000224, max 2 Relaxing Co for water with factor = min 1.0000224, max 2 relaxLocalCo Number mean: 0.099152212 max: 0.29958081 deltaT = 124.1685 Time = 41198.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919392 0 0.19788411 water fraction, min, max = 0.24499237 3.1407227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918632 0 0.19787988 water fraction, min, max = 0.24499313 3.1494617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919392 0 0.19788411 water fraction, min, max = 0.24499236 3.1437707e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999901 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918635 0 0.19788023 water fraction, min, max = 0.24499313 3.152511e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077e-07, Final residual = 2.2705378e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312906e-09, Final residual = 2.041535e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919397 0 0.19788412 water fraction, min, max = 0.24499237 3.1407239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918642 0 0.19788038 water fraction, min, max = 0.24499313 3.1464151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062919397 0 0.19788413 water fraction, min, max = 0.24499237 3.1407219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062918642 0 0.19788039 water fraction, min, max = 0.24499313 3.1464131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.077947e-08, Final residual = 6.1224536e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3259239e-09, Final residual = 6.9774053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.67 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000221, max 2 Relaxing Co for water with factor = min 1.0000221, max 2 relaxLocalCo Number mean: 0.099173468 max: 0.2995699 deltaT = 124.33115 Time = 41323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917884 0 0.19787602 water fraction, min, max = 0.24499388 3.1536371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917128 0 0.19787182 water fraction, min, max = 0.24499463 3.1623885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917884 0 0.19787602 water fraction, min, max = 0.24499387 3.1566926e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917131 0 0.19787217 water fraction, min, max = 0.24499463 3.1654454e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5876401e-07, Final residual = 2.2625147e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.020413e-09, Final residual = 1.2081484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917889 0 0.19787604 water fraction, min, max = 0.24499388 3.1536383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917138 0 0.19787232 water fraction, min, max = 0.24499463 3.1593344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917889 0 0.19787605 water fraction, min, max = 0.24499388 3.1536363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062917138 0 0.19787233 water fraction, min, max = 0.24499463 3.1593324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0685485e-08, Final residual = 5.7080187e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915149e-09, Final residual = 6.9260332e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.76 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000218, max 2 Relaxing Co for water with factor = min 1.0000218, max 2 relaxLocalCo Number mean: 0.099195334 max: 0.29955975 deltaT = 124.51239 Time = 41447.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916384 0 0.19786799 water fraction, min, max = 0.24499538 3.1665661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915632 0 0.1978638 water fraction, min, max = 0.24499613 3.1753315e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916384 0 0.19786799 water fraction, min, max = 0.24499537 3.1696301e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999902 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915635 0 0.19786415 water fraction, min, max = 0.24499613 3.1783969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.569555e-07, Final residual = 2.2530913e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508182e-09, Final residual = 2.384103e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916389 0 0.197868 water fraction, min, max = 0.24499538 3.1665674e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915642 0 0.1978643 water fraction, min, max = 0.24499613 3.172269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062916389 0 0.19786801 water fraction, min, max = 0.24499538 3.1665654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062915642 0 0.19786431 water fraction, min, max = 0.24499613 3.1722669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694779e-08, Final residual = 6.1047944e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292795e-09, Final residual = 6.4952081e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 112.87 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000215, max 2 Relaxing Co for water with factor = min 1.0000215, max 2 relaxLocalCo Number mean: 0.099235354 max: 0.29960531 deltaT = 124.67598 Time = 41572.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914892 0 0.19785999 water fraction, min, max = 0.24499687 3.1795094e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914143 0 0.19785583 water fraction, min, max = 0.24499762 3.1882874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914892 0 0.19785999 water fraction, min, max = 0.24499687 3.182581e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914146 0 0.19785617 water fraction, min, max = 0.24499761 3.1913603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5501744e-07, Final residual = 2.2449588e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0664149e-09, Final residual = 1.2902722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914896 0 0.19786 water fraction, min, max = 0.24499687 3.1795107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914153 0 0.19785632 water fraction, min, max = 0.24499762 3.1852173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914896 0 0.19786001 water fraction, min, max = 0.24499687 3.1795087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062914153 0 0.19785633 water fraction, min, max = 0.24499762 3.1852152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.054932e-08, Final residual = 5.5660159e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2759229e-09, Final residual = 5.0067526e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113 s ClockTime = 125 s Relaxing Co for oil with factor = min 1.0000212, max 2 Relaxing Co for water with factor = min 1.0000212, max 2 relaxLocalCo Number mean: 0.09925845 max: 0.29959678 deltaT = 124.84003 Time = 41697.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913407 0 0.19785203 water fraction, min, max = 0.24499836 3.1924665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062912662 0 0.19784789 water fraction, min, max = 0.2449991 3.201257e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913407 0 0.19785203 water fraction, min, max = 0.24499835 3.1955457e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062912665 0 0.19784824 water fraction, min, max = 0.2449991 3.2043376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5300824e-07, Final residual = 2.2061673e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1042265e-09, Final residual = 1.0212341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913412 0 0.19785205 water fraction, min, max = 0.24499835 3.1924678e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062912672 0 0.19784838 water fraction, min, max = 0.2449991 3.1981792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062913412 0 0.19785205 water fraction, min, max = 0.24499835 3.1924657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062912672 0 0.19784839 water fraction, min, max = 0.2449991 3.1981772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0427654e-08, Final residual = 6.1705955e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2822384e-09, Final residual = 7.1942567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.13 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000209, max 2 Relaxing Co for water with factor = min 1.0000209, max 2 relaxLocalCo Number mean: 0.099282122 max: 0.29958906 deltaT = 125.00453 Time = 41822.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911929 0 0.19784412 water fraction, min, max = 0.24499984 3.2054372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911189 0 0.19784 water fraction, min, max = 0.24500057 3.2142404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911929 0 0.19784412 water fraction, min, max = 0.24499983 3.2085241e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999903 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911191 0 0.19784034 water fraction, min, max = 0.24500057 3.2173287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5086024e-07, Final residual = 2.276325e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708312e-09, Final residual = 1.4149271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911934 0 0.19784414 water fraction, min, max = 0.24499983 3.2054385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911198 0 0.19784049 water fraction, min, max = 0.24500057 3.211155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911934 0 0.19784414 water fraction, min, max = 0.24499983 3.2054365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062911198 0 0.1978405 water fraction, min, max = 0.24500057 3.2111529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0402978e-08, Final residual = 5.8174621e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2728817e-09, Final residual = 7.6326678e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.27 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000206, max 2 Relaxing Co for water with factor = min 1.0000206, max 2 relaxLocalCo Number mean: 0.099306298 max: 0.29958218 deltaT = 125.16949 Time = 41947.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910459 0 0.19783625 water fraction, min, max = 0.24500131 3.2184218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909722 0 0.19783215 water fraction, min, max = 0.24500204 3.2272376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910459 0 0.19783625 water fraction, min, max = 0.2450013 3.2215164e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909725 0 0.19783249 water fraction, min, max = 0.24500204 3.2303336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4899106e-07, Final residual = 2.2674332e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.104681e-09, Final residual = 2.982868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910464 0 0.19783626 water fraction, min, max = 0.2450013 3.2184231e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909732 0 0.19783264 water fraction, min, max = 0.24500204 3.2241445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062910464 0 0.19783627 water fraction, min, max = 0.2450013 3.218421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909732 0 0.19783265 water fraction, min, max = 0.24500204 3.2241424e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0475836e-08, Final residual = 6.2448604e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.311139e-09, Final residual = 9.9908968e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.4 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000203, max 2 Relaxing Co for water with factor = min 1.0000203, max 2 relaxLocalCo Number mean: 0.099331095 max: 0.29957618 deltaT = 125.33492 Time = 42072.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908997 0 0.19782842 water fraction, min, max = 0.24500277 3.2314202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908263 0 0.19782434 water fraction, min, max = 0.2450035 3.2402487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908997 0 0.19782842 water fraction, min, max = 0.24500276 3.2345225e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908266 0 0.19782468 water fraction, min, max = 0.24500349 3.2433525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.471018e-07, Final residual = 2.2584063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596259e-09, Final residual = 2.0804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909001 0 0.19782843 water fraction, min, max = 0.24500276 3.2314215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908273 0 0.19782482 water fraction, min, max = 0.2450035 3.2371479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062909001 0 0.19782844 water fraction, min, max = 0.24500276 3.2314194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062908273 0 0.19782483 water fraction, min, max = 0.2450035 3.2371459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0319199e-08, Final residual = 5.6495578e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2746924e-09, Final residual = 7.6844581e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.48 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.00002, max 2 Relaxing Co for water with factor = min 1.00002, max 2 relaxLocalCo Number mean: 0.099356496 max: 0.29957106 deltaT = 125.5008 Time = 42198.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907542 0 0.19782063 water fraction, min, max = 0.24500422 3.2444325e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906812 0 0.19781657 water fraction, min, max = 0.24500495 3.2532739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907542 0 0.19782063 water fraction, min, max = 0.24500422 3.2475426e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999904 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906815 0 0.19781691 water fraction, min, max = 0.24500495 3.2563854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4528054e-07, Final residual = 2.2491751e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233359e-09, Final residual = 3.1020015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907546 0 0.19782064 water fraction, min, max = 0.24500422 3.2444339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906821 0 0.19781705 water fraction, min, max = 0.24500495 3.2501653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062907546 0 0.19782064 water fraction, min, max = 0.24500422 3.2444318e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906821 0 0.19781706 water fraction, min, max = 0.24500495 3.2501632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0296892e-08, Final residual = 5.2934454e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577868e-09, Final residual = 6.1702168e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.57 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000197, max 2 Relaxing Co for water with factor = min 1.0000197, max 2 relaxLocalCo Number mean: 0.099382509 max: 0.29956685 deltaT = 125.66715 Time = 42323.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906094 0 0.19781287 water fraction, min, max = 0.24500567 3.2574588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905368 0 0.19780884 water fraction, min, max = 0.24500639 3.266313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906094 0 0.19781287 water fraction, min, max = 0.24500566 3.2605767e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290537 0 0.19780918 water fraction, min, max = 0.24500639 3.2694324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4342807e-07, Final residual = 2.2409138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691187e-09, Final residual = 2.9541472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906098 0 0.19781289 water fraction, min, max = 0.24500567 3.2574602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905377 0 0.19780932 water fraction, min, max = 0.24500639 3.2631967e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062906098 0 0.19781289 water fraction, min, max = 0.24500567 3.2574581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062905377 0 0.19780933 water fraction, min, max = 0.24500639 3.2631946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0297003e-08, Final residual = 5.6396919e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094982e-09, Final residual = 2.7812002e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.66 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000195, max 2 Relaxing Co for water with factor = min 1.0000195, max 2 relaxLocalCo Number mean: 0.09940913 max: 0.29956357 deltaT = 125.83396 Time = 42449.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904653 0 0.19780516 water fraction, min, max = 0.24500711 3.2704991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290393 0 0.19780115 water fraction, min, max = 0.24500783 3.2793662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904653 0 0.19780516 water fraction, min, max = 0.2450071 3.2736249e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999905 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903933 0 0.19780148 water fraction, min, max = 0.24500783 3.2824934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4169723e-07, Final residual = 2.2323433e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0537778e-09, Final residual = 5.6795011e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904657 0 0.19780518 water fraction, min, max = 0.24500711 3.2705005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903939 0 0.19780163 water fraction, min, max = 0.24500783 3.276242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062904657 0 0.19780518 water fraction, min, max = 0.24500711 3.2704984e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903939 0 0.19780164 water fraction, min, max = 0.24500783 3.2762399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0127518e-08, Final residual = 5.7475246e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2560853e-09, Final residual = 3.4009454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.77 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000192, max 2 Relaxing Co for water with factor = min 1.0000192, max 2 relaxLocalCo Number mean: 0.099436361 max: 0.29956122 deltaT = 126.00125 Time = 42575.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903219 0 0.19779749 water fraction, min, max = 0.24500855 3.2835535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0629025 0 0.1977935 water fraction, min, max = 0.24500926 3.2924335e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903219 0 0.19779749 water fraction, min, max = 0.24500854 3.2866872e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902503 0 0.19779383 water fraction, min, max = 0.24500926 3.2955686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983998e-07, Final residual = 2.2254113e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0605906e-09, Final residual = 3.0596727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903224 0 0.19779751 water fraction, min, max = 0.24500854 3.2835549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902509 0 0.19779397 water fraction, min, max = 0.24500926 3.2893015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062903224 0 0.19779751 water fraction, min, max = 0.24500854 3.2835528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062902509 0 0.19779398 water fraction, min, max = 0.24500926 3.2892994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112972e-08, Final residual = 5.5672909e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591465e-09, Final residual = 5.9229063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 113.9 s ClockTime = 126 s Relaxing Co for oil with factor = min 1.0000189, max 2 Relaxing Co for water with factor = min 1.0000189, max 2 relaxLocalCo Number mean: 0.099464205 max: 0.29955985 deltaT = 126.169 Time = 42701.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901793 0 0.19778986 water fraction, min, max = 0.24500997 3.296622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901077 0 0.19778588 water fraction, min, max = 0.24501068 3.305515e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901793 0 0.19778986 water fraction, min, max = 0.24500996 3.2997636e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06290108 0 0.19778622 water fraction, min, max = 0.24501068 3.308658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3798353e-07, Final residual = 2.216677e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0595721e-09, Final residual = 2.8517908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901797 0 0.19778987 water fraction, min, max = 0.24500997 3.2966234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901086 0 0.19778636 water fraction, min, max = 0.24501068 3.3023751e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901797 0 0.19778988 water fraction, min, max = 0.24500997 3.2966212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062901086 0 0.19778637 water fraction, min, max = 0.24501068 3.3023729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.006389e-08, Final residual = 5.6001749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2256948e-09, Final residual = 6.4009354e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.03 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000187, max 2 Relaxing Co for water with factor = min 1.0000187, max 2 relaxLocalCo Number mean: 0.099492661 max: 0.29955946 deltaT = 126.33722 Time = 42828.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900373 0 0.19778226 water fraction, min, max = 0.24501139 3.3097046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899661 0 0.19777831 water fraction, min, max = 0.2450121 3.3186107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900373 0 0.19778226 water fraction, min, max = 0.24501138 3.3128541e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999906 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062899664 0 0.19777864 water fraction, min, max = 0.2450121 3.3217616e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3632457e-07, Final residual = 2.2089567e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550535e-09, Final residual = 2.9660611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900378 0 0.19778228 water fraction, min, max = 0.24501139 3.309706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289967 0 0.19777878 water fraction, min, max = 0.2450121 3.3154628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062900378 0 0.19778228 water fraction, min, max = 0.24501139 3.3097039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289967 0 0.19777879 water fraction, min, max = 0.2450121 3.3154606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9957844e-08, Final residual = 5.6590272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3249434e-09, Final residual = 2.6529232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.17 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000184, max 2 Relaxing Co for water with factor = min 1.0000184, max 2 relaxLocalCo Number mean: 0.099521735 max: 0.29956006 deltaT = 126.50592 Time = 42954.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898961 0 0.19777471 water fraction, min, max = 0.2450128 3.3228014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898252 0 0.19777077 water fraction, min, max = 0.24501351 3.3317205e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898961 0 0.19777471 water fraction, min, max = 0.2450128 3.3259589e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898255 0 0.19777111 water fraction, min, max = 0.24501351 3.3348795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3445944e-07, Final residual = 2.2008555e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780527e-09, Final residual = 2.3339512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898965 0 0.19777472 water fraction, min, max = 0.2450128 3.3228028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898261 0 0.19777124 water fraction, min, max = 0.24501351 3.3285647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898965 0 0.19777473 water fraction, min, max = 0.2450128 3.3228007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062898261 0 0.19777126 water fraction, min, max = 0.24501351 3.3285625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9894361e-08, Final residual = 5.3150037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592283e-09, Final residual = 6.0419756e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.25 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000181, max 2 Relaxing Co for water with factor = min 1.0000181, max 2 relaxLocalCo Number mean: 0.099551418 max: 0.29956171 deltaT = 126.6751 Time = 43081.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897555 0 0.19776719 water fraction, min, max = 0.24501421 3.3359124e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06289685 0 0.19776328 water fraction, min, max = 0.24501491 3.3448447e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897555 0 0.19776719 water fraction, min, max = 0.2450142 3.3390779e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896853 0 0.19776361 water fraction, min, max = 0.24501491 3.3480116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3276983e-07, Final residual = 2.191208e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619511e-09, Final residual = 3.2885457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897559 0 0.19776721 water fraction, min, max = 0.24501421 3.3359138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896859 0 0.19776375 water fraction, min, max = 0.24501491 3.3416808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062897559 0 0.19776721 water fraction, min, max = 0.24501421 3.3359117e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896859 0 0.19776376 water fraction, min, max = 0.24501491 3.3416787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882389e-08, Final residual = 5.2990894e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2252326e-09, Final residual = 3.026318e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.33 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000179, max 2 Relaxing Co for water with factor = min 1.0000179, max 2 relaxLocalCo Number mean: 0.099581719 max: 0.29956437 deltaT = 126.84475 Time = 43208.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896156 0 0.19775971 water fraction, min, max = 0.24501561 3.3490377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895455 0 0.19775582 water fraction, min, max = 0.24501631 3.3579831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896156 0 0.19775971 water fraction, min, max = 0.2450156 3.3522113e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999907 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895458 0 0.19775615 water fraction, min, max = 0.2450163 3.3611582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3104445e-07, Final residual = 2.1834828e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.107412e-09, Final residual = 1.7213452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896161 0 0.19775973 water fraction, min, max = 0.2450156 3.3490391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895463 0 0.19775628 water fraction, min, max = 0.24501631 3.3548113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062896161 0 0.19775973 water fraction, min, max = 0.2450156 3.349037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062895464 0 0.19775629 water fraction, min, max = 0.24501631 3.3548091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9750264e-08, Final residual = 5.3069975e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458872e-09, Final residual = 2.7372147e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.4 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000176, max 2 Relaxing Co for water with factor = min 1.0000176, max 2 relaxLocalCo Number mean: 0.099612627 max: 0.2995681 deltaT = 127.01489 Time = 43335.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894764 0 0.19775227 water fraction, min, max = 0.245017 3.3621773e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894066 0 0.19774839 water fraction, min, max = 0.24501769 3.371136e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894764 0 0.19775227 water fraction, min, max = 0.24501699 3.365359e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894069 0 0.19774872 water fraction, min, max = 0.24501769 3.3743191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2932616e-07, Final residual = 2.175534e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0534968e-09, Final residual = 2.9038674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894769 0 0.19775228 water fraction, min, max = 0.245017 3.3621788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894075 0 0.19774886 water fraction, min, max = 0.24501769 3.367956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894769 0 0.19775229 water fraction, min, max = 0.245017 3.3621766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062894075 0 0.19774887 water fraction, min, max = 0.24501769 3.3679539e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9740163e-08, Final residual = 5.5185198e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525219e-09, Final residual = 3.4219861e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.49 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000174, max 2 Relaxing Co for water with factor = min 1.0000174, max 2 relaxLocalCo Number mean: 0.099644157 max: 0.2995729 deltaT = 127.18551 Time = 43462.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893379 0 0.19774486 water fraction, min, max = 0.24501839 3.3753313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892685 0 0.19774101 water fraction, min, max = 0.24501908 3.3843032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893379 0 0.19774487 water fraction, min, max = 0.24501838 3.378521e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892687 0 0.19774133 water fraction, min, max = 0.24501907 3.3874944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.276406e-07, Final residual = 2.1665087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497824e-09, Final residual = 7.3918819e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893383 0 0.19774488 water fraction, min, max = 0.24501838 3.3753327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892693 0 0.19774147 water fraction, min, max = 0.24501908 3.3811151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062893383 0 0.19774488 water fraction, min, max = 0.24501838 3.3753305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892693 0 0.19774148 water fraction, min, max = 0.24501908 3.381113e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9600983e-08, Final residual = 5.5392264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2816967e-09, Final residual = 8.2323615e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.6 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000171, max 2 Relaxing Co for water with factor = min 1.0000171, max 2 relaxLocalCo Number mean: 0.099676298 max: 0.2995788 deltaT = 127.35661 Time = 43589.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892001 0 0.1977375 water fraction, min, max = 0.24501976 3.3884996e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891309 0 0.19773366 water fraction, min, max = 0.24502045 3.3974848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892001 0 0.1977375 water fraction, min, max = 0.24501976 3.3916975e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999908 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891312 0 0.19773398 water fraction, min, max = 0.24502045 3.4006842e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2589024e-07, Final residual = 2.1596152e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0719826e-09, Final residual = 2.3053289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892005 0 0.19773751 water fraction, min, max = 0.24501976 3.3885011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891318 0 0.19773412 water fraction, min, max = 0.24502045 3.3942887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062892005 0 0.19773751 water fraction, min, max = 0.24501976 3.3884989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062891318 0 0.19773413 water fraction, min, max = 0.24502045 3.3942865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9618067e-08, Final residual = 5.177184e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468011e-09, Final residual = 4.7190203e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.72 s ClockTime = 127 s Relaxing Co for oil with factor = min 1.0000169, max 2 Relaxing Co for water with factor = min 1.0000169, max 2 relaxLocalCo Number mean: 0.099709055 max: 0.29958579 deltaT = 127.5282 Time = 43717.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890629 0 0.19773016 water fraction, min, max = 0.24502114 3.4016824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889941 0 0.19772635 water fraction, min, max = 0.24502182 3.410681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890629 0 0.19773017 water fraction, min, max = 0.24502113 3.4048885e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889944 0 0.19772667 water fraction, min, max = 0.24502182 3.4138886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2423614e-07, Final residual = 2.1514376e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409431e-09, Final residual = 1.7874527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890633 0 0.19773018 water fraction, min, max = 0.24502113 3.4016839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889949 0 0.19772681 water fraction, min, max = 0.24502182 3.4074767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062890633 0 0.19773018 water fraction, min, max = 0.24502113 3.4016817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889949 0 0.19772682 water fraction, min, max = 0.24502182 3.4074745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9502671e-08, Final residual = 5.4826489e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3027852e-09, Final residual = 4.2530146e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.8 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000166, max 2 Relaxing Co for water with factor = min 1.0000166, max 2 relaxLocalCo Number mean: 0.099742426 max: 0.29959393 deltaT = 127.70027 Time = 43844.9 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 = 0.062889263 0 0.19772287 water fraction, min, max = 0.2450225 3.4148797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888579 0 0.19771907 water fraction, min, max = 0.24502318 3.4238917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889264 0 0.19772287 water fraction, min, max = 0.24502249 3.418094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888582 0 0.19771939 water fraction, min, max = 0.24502318 3.4271075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2252216e-07, Final residual = 2.1446153e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477832e-09, Final residual = 2.2517186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889268 0 0.19772288 water fraction, min, max = 0.2450225 3.4148812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888587 0 0.19771953 water fraction, min, max = 0.24502318 3.4206791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062889268 0 0.19772289 water fraction, min, max = 0.2450225 3.414879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062888587 0 0.19771954 water fraction, min, max = 0.24502318 3.4206769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9518108e-08, Final residual = 5.4575559e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2735984e-09, Final residual = 8.1966935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.89 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.099776417 max: 0.2996032 deltaT = 127.85364 Time = 43972.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887905 0 0.19771561 water fraction, min, max = 0.24502386 3.4280904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887224 0 0.19771183 water fraction, min, max = 0.24502454 3.4371142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887905 0 0.19771561 water fraction, min, max = 0.24502385 3.431312e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999909 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887226 0 0.19771215 water fraction, min, max = 0.24502454 3.4403373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2086708e-07, Final residual = 2.1350969e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623522e-09, Final residual = 2.7696864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887909 0 0.19771562 water fraction, min, max = 0.24502386 3.4280919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887232 0 0.19771228 water fraction, min, max = 0.24502454 3.4338944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887909 0 0.19771563 water fraction, min, max = 0.24502386 3.4280896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062887232 0 0.1977123 water fraction, min, max = 0.24502454 3.4338922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9392448e-08, Final residual = 5.6449421e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2580174e-09, Final residual = 8.4127653e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 114.99 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.099792918 max: 0.29955655 deltaT = 128.02665 Time = 44100.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886553 0 0.19770839 water fraction, min, max = 0.24502521 3.441315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885875 0 0.19770462 water fraction, min, max = 0.24502589 3.4503523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886553 0 0.19770839 water fraction, min, max = 0.2450252 3.4445449e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885878 0 0.19770495 water fraction, min, max = 0.24502588 3.4535837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1911905e-07, Final residual = 2.1267198e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455474e-09, Final residual = 2.704279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886557 0 0.1977084 water fraction, min, max = 0.24502521 3.4413165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885883 0 0.19770508 water fraction, min, max = 0.24502589 3.4471242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062886557 0 0.19770841 water fraction, min, max = 0.24502521 3.4413143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885883 0 0.19770509 water fraction, min, max = 0.24502589 3.447122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9309954e-08, Final residual = 4.983322e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233203e-09, Final residual = 6.8698251e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.11 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.099828136 max: 0.29956812 deltaT = 128.20016 Time = 44229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885207 0 0.1977012 water fraction, min, max = 0.24502656 3.4545542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884533 0 0.19769746 water fraction, min, max = 0.24502723 3.4636051e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885207 0 0.1977012 water fraction, min, max = 0.24502655 3.4577924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884535 0 0.19769777 water fraction, min, max = 0.24502723 3.4668448e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754666e-07, Final residual = 2.1176032e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0684189e-09, Final residual = 2.648318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885211 0 0.19770121 water fraction, min, max = 0.24502655 3.4545557e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884541 0 0.19769791 water fraction, min, max = 0.24502723 3.4603687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062885211 0 0.19770122 water fraction, min, max = 0.24502655 3.4545535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062884541 0 0.19769792 water fraction, min, max = 0.24502723 3.4603665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9240113e-08, Final residual = 4.8708105e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136934e-09, Final residual = 1.2077598e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.24 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.099863975 max: 0.29958089 deltaT = 128.37416 Time = 44357.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883868 0 0.19769405 water fraction, min, max = 0.2450279 3.4678081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883197 0 0.19769032 water fraction, min, max = 0.24502856 3.4768726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883868 0 0.19769405 water fraction, min, max = 0.24502789 3.4710546e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883199 0 0.19769064 water fraction, min, max = 0.24502856 3.4801206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1580896e-07, Final residual = 2.1108429e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371165e-09, Final residual = 3.3407869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883872 0 0.19769406 water fraction, min, max = 0.24502789 3.4678096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883205 0 0.19769077 water fraction, min, max = 0.24502856 3.4736278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883872 0 0.19769406 water fraction, min, max = 0.24502789 3.4678074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062883205 0 0.19769078 water fraction, min, max = 0.24502856 3.4736256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248156e-08, Final residual = 5.0032752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2606175e-09, Final residual = 4.1182432e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.32 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.099900436 max: 0.29959485 deltaT = 128.52925 Time = 44485.9 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 = 0.062882535 0 0.19768693 water fraction, min, max = 0.24502923 3.4810755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881867 0 0.19768322 water fraction, min, max = 0.24502989 3.490152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882535 0 0.19768693 water fraction, min, max = 0.24502922 3.4843295e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06288187 0 0.19768354 water fraction, min, max = 0.24502989 3.4934075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1420388e-07, Final residual = 2.1024082e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313835e-09, Final residual = 1.555289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882539 0 0.19768694 water fraction, min, max = 0.24502923 3.4810771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881875 0 0.19768367 water fraction, min, max = 0.24502989 3.4868999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062882539 0 0.19768695 water fraction, min, max = 0.24502923 3.4810748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881875 0 0.19768368 water fraction, min, max = 0.24502989 3.4868977e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.911923e-08, Final residual = 5.04535e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2545577e-09, Final residual = 3.0146703e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.41 s ClockTime = 128 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.09991929 max: 0.29955256 deltaT = 128.70419 Time = 44614.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881209 0 0.19767985 water fraction, min, max = 0.24503056 3.4943571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880544 0 0.19767616 water fraction, min, max = 0.24503122 3.5034473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881209 0 0.19767985 water fraction, min, max = 0.24503055 3.4976195e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880547 0 0.19767647 water fraction, min, max = 0.24503121 3.5067112e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1262803e-07, Final residual = 2.0952963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0267604e-09, Final residual = 1.2792399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881213 0 0.19767986 water fraction, min, max = 0.24503055 3.4943586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880552 0 0.1976766 water fraction, min, max = 0.24503122 3.5001868e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062881213 0 0.19767987 water fraction, min, max = 0.24503055 3.4943564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062880552 0 0.19767662 water fraction, min, max = 0.24503122 3.5001845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.9047902e-08, Final residual = 4.7465202e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192514e-09, Final residual = 1.1185037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.48 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000151, max 2 Relaxing Co for water with factor = min 1.0000151, max 2 relaxLocalCo Number mean: 0.099956983 max: 0.29956896 deltaT = 128.87965 Time = 44743.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879889 0 0.1976728 water fraction, min, max = 0.24503188 3.5076534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879227 0 0.19766913 water fraction, min, max = 0.24503253 3.5167573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879889 0 0.1976728 water fraction, min, max = 0.24503187 3.5109242e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879229 0 0.19766944 water fraction, min, max = 0.24503253 3.5200297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1101141e-07, Final residual = 2.0883407e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.019222e-09, Final residual = 1.2159592e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879893 0 0.19767281 water fraction, min, max = 0.24503187 3.507655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879235 0 0.19766957 water fraction, min, max = 0.24503253 3.5134884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879893 0 0.19767282 water fraction, min, max = 0.24503187 3.5076527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062879235 0 0.19766958 water fraction, min, max = 0.24503253 3.5134861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944811e-08, Final residual = 5.0499772e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151156e-09, Final residual = 4.0607262e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.55 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000148, max 2 Relaxing Co for water with factor = min 1.0000148, max 2 relaxLocalCo Number mean: 0.099995298 max: 0.29958659 deltaT = 129.05561 Time = 44872.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878575 0 0.19766579 water fraction, min, max = 0.24503319 3.5209645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877916 0 0.19766213 water fraction, min, max = 0.24503385 3.5300823e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878575 0 0.19766579 water fraction, min, max = 0.24503318 3.5242439e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999911 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877919 0 0.19766244 water fraction, min, max = 0.24503384 3.5333632e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0946701e-07, Final residual = 2.0795005e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440785e-09, Final residual = 1.2361629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878579 0 0.1976658 water fraction, min, max = 0.24503319 3.5209661e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877924 0 0.19766257 water fraction, min, max = 0.24503384 3.5268048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062878579 0 0.1976658 water fraction, min, max = 0.24503319 3.5209638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877924 0 0.19766258 water fraction, min, max = 0.24503384 3.5268025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8925324e-08, Final residual = 4.8692621e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2476574e-09, Final residual = 2.3495706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.65 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000146, max 2 Relaxing Co for water with factor = min 1.0000146, max 2 relaxLocalCo Number mean: 0.10003424 max: 0.29960551 deltaT = 129.21244 Time = 45001.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877267 0 0.19765881 water fraction, min, max = 0.2450345 3.5342894e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876612 0 0.19765517 water fraction, min, max = 0.24503515 3.5434193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877267 0 0.19765881 water fraction, min, max = 0.24503449 3.5375763e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876614 0 0.19765548 water fraction, min, max = 0.24503515 3.5467078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0786235e-07, Final residual = 2.0722178e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703325e-09, Final residual = 3.3930066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877271 0 0.19765882 water fraction, min, max = 0.24503449 3.534291e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876619 0 0.19765561 water fraction, min, max = 0.24503515 3.5401344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062877271 0 0.19765882 water fraction, min, max = 0.24503449 3.5342887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062876619 0 0.19765562 water fraction, min, max = 0.24503515 3.5401321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8945994e-08, Final residual = 4.7620157e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2336146e-09, Final residual = 4.3873729e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.76 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000144, max 2 Relaxing Co for water with factor = min 1.0000144, max 2 relaxLocalCo Number mean: 0.10005547 max: 0.2995678 deltaT = 129.38936 Time = 45131.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875966 0 0.19765186 water fraction, min, max = 0.2450358 3.5476286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875313 0 0.19764824 water fraction, min, max = 0.24503645 3.5567724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875966 0 0.19765186 water fraction, min, max = 0.24503579 3.550924e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875316 0 0.19764855 water fraction, min, max = 0.24503645 3.5600694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0624869e-07, Final residual = 2.0611298e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0636847e-09, Final residual = 3.4050489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875969 0 0.19765187 water fraction, min, max = 0.2450358 3.5476302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875321 0 0.19764868 water fraction, min, max = 0.24503645 3.5534789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875969 0 0.19765188 water fraction, min, max = 0.2450358 3.5476279e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062875321 0 0.19764869 water fraction, min, max = 0.24503645 3.5534766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8846832e-08, Final residual = 4.7844999e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.212816e-09, Final residual = 4.9849663e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 115.88 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000142, max 2 Relaxing Co for water with factor = min 1.0000142, max 2 relaxLocalCo Number mean: 0.10009565 max: 0.29958926 deltaT = 129.5668 Time = 45260.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287467 0 0.19764495 water fraction, min, max = 0.24503709 3.5609827e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874021 0 0.19764134 water fraction, min, max = 0.24503774 3.5701404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287467 0 0.19764495 water fraction, min, max = 0.24503709 3.5642867e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999912 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874023 0 0.19764165 water fraction, min, max = 0.24503774 3.573446e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471745e-07, Final residual = 2.0537244e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.045527e-09, Final residual = 2.7923853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874674 0 0.19764496 water fraction, min, max = 0.24503709 3.5609843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874028 0 0.19764178 water fraction, min, max = 0.24503774 3.5668383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874674 0 0.19764496 water fraction, min, max = 0.24503709 3.560982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062874028 0 0.19764179 water fraction, min, max = 0.24503774 3.566836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769478e-08, Final residual = 4.8259951e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2149345e-09, Final residual = 1.6585403e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.01 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.000014, max 2 Relaxing Co for water with factor = min 1.000014, max 2 relaxLocalCo Number mean: 0.10013645 max: 0.29961201 deltaT = 129.72495 Time = 45390.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873381 0 0.19763807 water fraction, min, max = 0.24503838 3.5743506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872734 0 0.19763448 water fraction, min, max = 0.24503903 3.5835207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873381 0 0.19763807 water fraction, min, max = 0.24503838 3.5776623e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872737 0 0.19763479 water fraction, min, max = 0.24503902 3.586834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0311109e-07, Final residual = 2.0456782e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026115e-09, Final residual = 1.3939314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873385 0 0.19763808 water fraction, min, max = 0.24503838 3.5743523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872742 0 0.19763492 water fraction, min, max = 0.24503903 3.580211e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062873385 0 0.19763808 water fraction, min, max = 0.24503838 3.57435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872742 0 0.19763493 water fraction, min, max = 0.24503903 3.5802087e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.863128e-08, Final residual = 4.5552381e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795846e-09, Final residual = 3.4928753e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.14 s ClockTime = 129 s Relaxing Co for oil with factor = min 1.0000138, max 2 Relaxing Co for water with factor = min 1.0000138, max 2 relaxLocalCo Number mean: 0.10015944 max: 0.29957791 deltaT = 129.90336 Time = 45520.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872097 0 0.19763122 water fraction, min, max = 0.24503967 3.587733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871454 0 0.19762765 water fraction, min, max = 0.24504031 3.5969171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872098 0 0.19763122 water fraction, min, max = 0.24503966 3.5910534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871457 0 0.19762796 water fraction, min, max = 0.2450403 3.600239e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0155329e-07, Final residual = 2.038663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0494463e-09, Final residual = 2.9757911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872101 0 0.19763123 water fraction, min, max = 0.24503966 3.5877346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871462 0 0.19762809 water fraction, min, max = 0.24504031 3.5935987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062872101 0 0.19763124 water fraction, min, max = 0.24503966 3.5877323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062871462 0 0.1976281 water fraction, min, max = 0.24504031 3.5935964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8678115e-08, Final residual = 4.6991677e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2457363e-09, Final residual = 1.215383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.24 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000136, max 2 Relaxing Co for water with factor = min 1.0000136, max 2 relaxLocalCo Number mean: 0.10020149 max: 0.29960329 deltaT = 130.06239 Time = 45650.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287082 0 0.19762441 water fraction, min, max = 0.24504094 3.6011293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287018 0 0.19762086 water fraction, min, max = 0.24504158 3.6103258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06287082 0 0.19762441 water fraction, min, max = 0.24504094 3.6044573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999913 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870182 0 0.19762116 water fraction, min, max = 0.24504158 3.6136554e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0000617e-07, Final residual = 2.0319361e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.05432e-09, Final residual = 2.9083355e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870824 0 0.19762442 water fraction, min, max = 0.24504094 3.6011309e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870187 0 0.19762129 water fraction, min, max = 0.24504158 3.6069998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870824 0 0.19762442 water fraction, min, max = 0.24504094 3.6011286e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062870187 0 0.1976213 water fraction, min, max = 0.24504158 3.6069974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8674586e-08, Final residual = 4.8339313e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2257895e-09, Final residual = 7.4920717e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.33 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000134, max 2 Relaxing Co for water with factor = min 1.0000134, max 2 relaxLocalCo Number mean: 0.10022568 max: 0.29957162 deltaT = 130.24178 Time = 45780.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869549 0 0.19761763 water fraction, min, max = 0.24504222 3.61454e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868911 0 0.19761409 water fraction, min, max = 0.24504285 3.6237507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869549 0 0.19761763 water fraction, min, max = 0.24504221 3.6178769e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868914 0 0.1976144 water fraction, min, max = 0.24504285 3.6270891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9847986e-07, Final residual = 2.0238306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086781e-09, Final residual = 1.5849974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869553 0 0.19761764 water fraction, min, max = 0.24504221 3.6145417e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868919 0 0.19761452 water fraction, min, max = 0.24504285 3.6204159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062869553 0 0.19761764 water fraction, min, max = 0.24504221 3.6145394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868919 0 0.19761453 water fraction, min, max = 0.24504285 3.6204136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529642e-08, Final residual = 4.7128699e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1994056e-09, Final residual = 2.6444743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.4 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000132, max 2 Relaxing Co for water with factor = min 1.0000132, max 2 relaxLocalCo Number mean: 0.10026896 max: 0.29959968 deltaT = 130.40169 Time = 45911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868283 0 0.19761088 water fraction, min, max = 0.24504348 3.6279648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867649 0 0.19760736 water fraction, min, max = 0.24504411 3.637188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868283 0 0.19761088 water fraction, min, max = 0.24504347 3.6313094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867652 0 0.19760766 water fraction, min, max = 0.24504411 3.6405341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.969555e-07, Final residual = 2.016117e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0538057e-09, Final residual = 3.3482099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868287 0 0.19761089 water fraction, min, max = 0.24504348 3.6279665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867657 0 0.19760779 water fraction, min, max = 0.24504411 3.6338455e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062868287 0 0.19761089 water fraction, min, max = 0.24504348 3.6279642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867657 0 0.1976078 water fraction, min, max = 0.24504411 3.6338431e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.856345e-08, Final residual = 4.6399717e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2148421e-09, Final residual = 5.7628164e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.5 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.000013, max 2 Relaxing Co for water with factor = min 1.000013, max 2 relaxLocalCo Number mean: 0.10029434 max: 0.29957051 deltaT = 130.58208 Time = 46041.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867024 0 0.19760416 water fraction, min, max = 0.24504474 3.6414042e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866392 0 0.19760066 water fraction, min, max = 0.24504537 3.6506415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867024 0 0.19760416 water fraction, min, max = 0.24504473 3.6447576e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999914 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062866395 0 0.19760096 water fraction, min, max = 0.24504537 3.6539965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9541893e-07, Final residual = 2.0078466e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.029639e-09, Final residual = 3.1897816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867028 0 0.19760417 water fraction, min, max = 0.24504474 3.6414059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628664 0 0.19760109 water fraction, min, max = 0.24504537 3.6472902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062867028 0 0.19760418 water fraction, min, max = 0.24504474 3.6414035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628664 0 0.1976011 water fraction, min, max = 0.24504537 3.6472879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443765e-08, Final residual = 4.9302453e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2443388e-09, Final residual = 2.7097901e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.59 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000128, max 2 Relaxing Co for water with factor = min 1.0000128, max 2 relaxLocalCo Number mean: 0.10033888 max: 0.29960131 deltaT = 130.74287 Time = 46172.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286577 0 0.19759748 water fraction, min, max = 0.24504599 3.6548576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865142 0 0.19759399 water fraction, min, max = 0.24504662 3.6641076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286577 0 0.19759748 water fraction, min, max = 0.24504599 3.6582188e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865144 0 0.19759429 water fraction, min, max = 0.24504662 3.6674704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386593e-07, Final residual = 2.0003444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0613933e-09, Final residual = 2.7865345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865774 0 0.19759749 water fraction, min, max = 0.24504599 3.6548593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865149 0 0.19759442 water fraction, min, max = 0.24504662 3.6607485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865774 0 0.19759749 water fraction, min, max = 0.24504599 3.654857e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062865149 0 0.19759443 water fraction, min, max = 0.24504662 3.6607461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8423284e-08, Final residual = 4.6152145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222743e-09, Final residual = 2.0356106e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.7 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000127, max 2 Relaxing Co for water with factor = min 1.0000127, max 2 relaxLocalCo Number mean: 0.10036544 max: 0.29957472 deltaT = 130.92426 Time = 46303.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864522 0 0.19759082 water fraction, min, max = 0.24504724 3.6683257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863897 0 0.19758735 water fraction, min, max = 0.24504786 3.67759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864522 0 0.19759082 water fraction, min, max = 0.24504724 3.6716958e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863899 0 0.19758766 water fraction, min, max = 0.24504786 3.6809617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9241452e-07, Final residual = 1.9915373e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543454e-09, Final residual = 2.551485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864526 0 0.19759084 water fraction, min, max = 0.24504724 3.6683275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863904 0 0.19758778 water fraction, min, max = 0.24504786 3.674222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062864526 0 0.19759084 water fraction, min, max = 0.24504724 3.6683251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863904 0 0.19758779 water fraction, min, max = 0.24504786 3.6742196e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8332794e-08, Final residual = 4.606069e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2175508e-09, Final residual = 1.4810746e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.83 s ClockTime = 130 s Relaxing Co for oil with factor = min 1.0000125, max 2 Relaxing Co for water with factor = min 1.0000125, max 2 relaxLocalCo Number mean: 0.10041122 max: 0.29960826 deltaT = 131.08594 Time = 46434.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286328 0 0.1975842 water fraction, min, max = 0.24504848 3.681808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862657 0 0.19758075 water fraction, min, max = 0.2450491 3.691085e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286328 0 0.1975842 water fraction, min, max = 0.24504848 3.685186e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06286266 0 0.19758105 water fraction, min, max = 0.2450491 3.6944646e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9086548e-07, Final residual = 1.9848737e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660619e-09, Final residual = 1.9392422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863284 0 0.19758421 water fraction, min, max = 0.24504848 3.6818097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862665 0 0.19758117 water fraction, min, max = 0.2450491 3.6877091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062863284 0 0.19758422 water fraction, min, max = 0.24504848 3.6818073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862665 0 0.19758118 water fraction, min, max = 0.2450491 3.6877067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8261241e-08, Final residual = 4.5769929e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543857e-09, Final residual = 3.8493408e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 116.93 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000123, max 2 Relaxing Co for water with factor = min 1.0000123, max 2 relaxLocalCo Number mean: 0.10043898 max: 0.29958427 deltaT = 131.24805 Time = 46565.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862044 0 0.19757761 water fraction, min, max = 0.24504972 3.6953038e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861424 0 0.19757417 water fraction, min, max = 0.24505034 3.7045935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862044 0 0.19757761 water fraction, min, max = 0.24504971 3.6986897e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999915 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861426 0 0.19757447 water fraction, min, max = 0.24505034 3.707981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8935919e-07, Final residual = 1.977161e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.075182e-09, Final residual = 2.7244047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862047 0 0.19757762 water fraction, min, max = 0.24504972 3.6953056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861431 0 0.1975746 water fraction, min, max = 0.24505034 3.7012098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062862047 0 0.19757763 water fraction, min, max = 0.24504972 3.6953032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062861431 0 0.19757461 water fraction, min, max = 0.24505034 3.7012074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8191467e-08, Final residual = 4.5459444e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1931742e-09, Final residual = 1.8861354e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.04 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000121, max 2 Relaxing Co for water with factor = min 1.0000121, max 2 relaxLocalCo Number mean: 0.10046733 max: 0.29956159 deltaT = 131.43094 Time = 46697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860813 0 0.19757105 water fraction, min, max = 0.24505095 3.7088145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860196 0 0.19756763 water fraction, min, max = 0.24505157 3.7181186e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860813 0 0.19757105 water fraction, min, max = 0.24505095 3.7122094e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860198 0 0.19756793 water fraction, min, max = 0.24505156 3.7215151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8800046e-07, Final residual = 1.9706662e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225598e-09, Final residual = 1.9555296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860817 0 0.19757106 water fraction, min, max = 0.24505095 3.7088162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860203 0 0.19756805 water fraction, min, max = 0.24505157 3.7147259e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860817 0 0.19757107 water fraction, min, max = 0.24505095 3.7088138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062860203 0 0.19756806 water fraction, min, max = 0.24505157 3.7147235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8144348e-08, Final residual = 4.5692942e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2022353e-09, Final residual = 1.0133035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.16 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.000012, max 2 Relaxing Co for water with factor = min 1.000012, max 2 relaxLocalCo Number mean: 0.10051498 max: 0.29959937 deltaT = 131.59395 Time = 46828.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859588 0 0.19756452 water fraction, min, max = 0.24505218 3.7223394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858974 0 0.19756112 water fraction, min, max = 0.24505279 3.7316564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859588 0 0.19756452 water fraction, min, max = 0.24505217 3.7257423e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858976 0 0.19756142 water fraction, min, max = 0.24505279 3.7350609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8644028e-07, Final residual = 1.9619316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557153e-09, Final residual = 3.1946721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859591 0 0.19756453 water fraction, min, max = 0.24505217 3.7223412e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858981 0 0.19756154 water fraction, min, max = 0.24505279 3.7282556e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062859591 0 0.19756454 water fraction, min, max = 0.24505217 3.7223387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858981 0 0.19756155 water fraction, min, max = 0.24505279 3.7282532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8124279e-08, Final residual = 4.6849524e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980497e-09, Final residual = 4.0141555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.23 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000118, max 2 Relaxing Co for water with factor = min 1.0000118, max 2 relaxLocalCo Number mean: 0.10054453 max: 0.29957934 deltaT = 131.77785 Time = 46960.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858368 0 0.19755802 water fraction, min, max = 0.2450534 3.7358792e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857757 0 0.19755463 water fraction, min, max = 0.245054 3.7452107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858368 0 0.19755802 water fraction, min, max = 0.24505339 3.7392912e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999916 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857759 0 0.19755493 water fraction, min, max = 0.245054 3.7486243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8501191e-07, Final residual = 1.9537052e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.010492e-09, Final residual = 8.9140515e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858372 0 0.19755804 water fraction, min, max = 0.24505339 3.735881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857764 0 0.19755505 water fraction, min, max = 0.245054 3.741801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062858372 0 0.19755804 water fraction, min, max = 0.24505339 3.7358785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857764 0 0.19755506 water fraction, min, max = 0.245054 3.7417985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8028276e-08, Final residual = 4.4517376e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843889e-09, Final residual = 5.0011998e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.33 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.10059343 max: 0.29962625 deltaT = 131.94178 Time = 47092.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857154 0 0.19755156 water fraction, min, max = 0.24505461 3.7494334e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856546 0 0.19754818 water fraction, min, max = 0.24505522 3.7587778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857154 0 0.19755156 water fraction, min, max = 0.2450546 3.7528534e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856548 0 0.19754848 water fraction, min, max = 0.24505521 3.7621994e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8357085e-07, Final residual = 1.9473928e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203219e-09, Final residual = 3.033207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857158 0 0.19755157 water fraction, min, max = 0.24505461 3.7494352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856553 0 0.1975486 water fraction, min, max = 0.24505522 3.75536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062857158 0 0.19755157 water fraction, min, max = 0.24505461 3.7494327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062856553 0 0.19754861 water fraction, min, max = 0.24505522 3.7553575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.802015e-08, Final residual = 4.6992929e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2263234e-09, Final residual = 2.9285222e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.43 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000114, max 2 Relaxing Co for water with factor = min 1.0000114, max 2 relaxLocalCo Number mean: 0.10062416 max: 0.29961646 deltaT = 132.10615 Time = 47224.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855946 0 0.19754512 water fraction, min, max = 0.24505582 3.7630013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285534 0 0.19754176 water fraction, min, max = 0.24505642 3.7723587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855946 0 0.19754512 water fraction, min, max = 0.24505581 3.7664294e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855343 0 0.19754205 water fraction, min, max = 0.24505642 3.7757884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8214462e-07, Final residual = 1.9390303e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332652e-09, Final residual = 8.9135451e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855949 0 0.19754513 water fraction, min, max = 0.24505582 3.7630031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855347 0 0.19754217 water fraction, min, max = 0.24505642 3.7689328e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855949 0 0.19754513 water fraction, min, max = 0.24505582 3.7630007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062855347 0 0.19754218 water fraction, min, max = 0.24505642 3.7689304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7949437e-08, Final residual = 4.4300161e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.173578e-09, Final residual = 3.67967e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.56 s ClockTime = 131 s Relaxing Co for oil with factor = min 1.0000113, max 2 Relaxing Co for water with factor = min 1.0000113, max 2 relaxLocalCo Number mean: 0.10065548 max: 0.29960631 deltaT = 132.27094 Time = 47356.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854743 0 0.19753871 water fraction, min, max = 0.24505702 3.776583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06285414 0 0.19753537 water fraction, min, max = 0.24505762 3.7859534e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854743 0 0.19753871 water fraction, min, max = 0.24505702 3.7800193e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854142 0 0.19753566 water fraction, min, max = 0.24505762 3.7893913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.806434e-07, Final residual = 1.9318063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128e-09, Final residual = 3.017208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854747 0 0.19753872 water fraction, min, max = 0.24505702 3.7765849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854147 0 0.19753578 water fraction, min, max = 0.24505762 3.7825194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854747 0 0.19753872 water fraction, min, max = 0.24505702 3.7765824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062854147 0 0.19753579 water fraction, min, max = 0.24505762 3.782517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7950854e-08, Final residual = 4.5305161e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.21798e-09, Final residual = 5.9978903e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.66 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000111, max 2 Relaxing Co for water with factor = min 1.0000111, max 2 relaxLocalCo Number mean: 0.10068739 max: 0.29959617 deltaT = 132.43618 Time = 47489.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853546 0 0.19753233 water fraction, min, max = 0.24505822 3.7901786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852945 0 0.19752901 water fraction, min, max = 0.24505882 3.799562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853546 0 0.19753233 water fraction, min, max = 0.24505821 3.793623e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999917 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852948 0 0.1975293 water fraction, min, max = 0.24505881 3.8030081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7925269e-07, Final residual = 1.9238052e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284568e-09, Final residual = 2.2747862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853549 0 0.19753234 water fraction, min, max = 0.24505822 3.7901805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852952 0 0.19752942 water fraction, min, max = 0.24505882 3.7961199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062853549 0 0.19753235 water fraction, min, max = 0.24505822 3.790178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852952 0 0.19752943 water fraction, min, max = 0.24505882 3.7961175e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7845057e-08, Final residual = 4.5233764e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2332723e-09, Final residual = 3.5980163e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.78 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.1007199 max: 0.29958635 deltaT = 132.60185 Time = 47621.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852354 0 0.19752598 water fraction, min, max = 0.24505941 3.8037881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851756 0 0.19752267 water fraction, min, max = 0.24506001 3.8131846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852354 0 0.19752598 water fraction, min, max = 0.2450594 3.8072407e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851759 0 0.19752296 water fraction, min, max = 0.24506 3.8166388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7777142e-07, Final residual = 1.9170471e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763839e-09, Final residual = 2.3145007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852357 0 0.197526 water fraction, min, max = 0.24505941 3.8037899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851763 0 0.19752308 water fraction, min, max = 0.24506001 3.8097343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062852357 0 0.197526 water fraction, min, max = 0.24505941 3.8037875e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851763 0 0.19752309 water fraction, min, max = 0.24506001 3.8097318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793886e-08, Final residual = 4.2276089e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967066e-09, Final residual = 3.6048556e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.86 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000108, max 2 Relaxing Co for water with factor = min 1.0000108, max 2 relaxLocalCo Number mean: 0.100753 max: 0.29957709 deltaT = 132.78876 Time = 47754.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851167 0 0.19751967 water fraction, min, max = 0.2450606 3.8174127e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850572 0 0.19751637 water fraction, min, max = 0.24506119 3.826824e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851167 0 0.19751967 water fraction, min, max = 0.24506059 3.8208745e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850575 0 0.19751666 water fraction, min, max = 0.24506119 3.8302876e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7644381e-07, Final residual = 1.9100064e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303822e-09, Final residual = 1.3791836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851171 0 0.19751968 water fraction, min, max = 0.24506059 3.8174146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850579 0 0.19751678 water fraction, min, max = 0.24506119 3.8233645e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062851171 0 0.19751968 water fraction, min, max = 0.24506059 3.8174121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062850579 0 0.19751679 water fraction, min, max = 0.24506119 3.823362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7732194e-08, Final residual = 4.4556517e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870719e-09, Final residual = 8.0382229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 117.96 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000107, max 2 Relaxing Co for water with factor = min 1.0000107, max 2 relaxLocalCo Number mean: 0.10080563 max: 0.29962846 deltaT = 132.93452 Time = 47887.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849986 0 0.19751338 water fraction, min, max = 0.24506178 3.8310507e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849394 0 0.19751009 water fraction, min, max = 0.24506237 3.8404735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849986 0 0.19751338 water fraction, min, max = 0.24506177 3.8345197e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849396 0 0.19751038 water fraction, min, max = 0.24506237 3.8439442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7494379e-07, Final residual = 1.9016055e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428466e-09, Final residual = 1.2583718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849989 0 0.19751339 water fraction, min, max = 0.24506178 3.8310526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849401 0 0.1975105 water fraction, min, max = 0.24506237 3.8370068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849989 0 0.19751339 water fraction, min, max = 0.24506178 3.8310501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062849401 0 0.19751051 water fraction, min, max = 0.24506237 3.8370043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7695747e-08, Final residual = 4.3574244e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113496e-09, Final residual = 3.9662156e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.06 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000105, max 2 Relaxing Co for water with factor = min 1.0000105, max 2 relaxLocalCo Number mean: 0.10082098 max: 0.29956088 deltaT = 133.12243 Time = 48020.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284881 0 0.19750712 water fraction, min, max = 0.24506295 3.8447033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848221 0 0.19750385 water fraction, min, max = 0.24506354 3.854141e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284881 0 0.19750712 water fraction, min, max = 0.24506295 3.8481817e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999918 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848223 0 0.19750414 water fraction, min, max = 0.24506354 3.8576211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7361772e-07, Final residual = 1.8945994e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409043e-09, Final residual = 3.345058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848814 0 0.19750713 water fraction, min, max = 0.24506295 3.8447052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848227 0 0.19750425 water fraction, min, max = 0.24506354 3.850665e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848814 0 0.19750713 water fraction, min, max = 0.24506295 3.8447027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062848227 0 0.19750426 water fraction, min, max = 0.24506354 3.8506625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7691794e-08, Final residual = 9.5506291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728865e-09, Final residual = 2.7193659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.17 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000104, max 2 Relaxing Co for water with factor = min 1.0000104, max 2 relaxLocalCo Number mean: 0.10087488 max: 0.29961438 deltaT = 133.28993 Time = 48153.9 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 = 0.06284764 0 0.19750088 water fraction, min, max = 0.24506413 3.8583706e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847053 0 0.19749763 water fraction, min, max = 0.24506471 3.8678216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284764 0 0.19750088 water fraction, min, max = 0.24506412 3.8618573e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847055 0 0.19749792 water fraction, min, max = 0.24506471 3.87131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7224358e-07, Final residual = 1.8874805e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133838e-09, Final residual = 7.8651153e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847643 0 0.19750089 water fraction, min, max = 0.24506412 3.8583725e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847059 0 0.19749804 water fraction, min, max = 0.24506471 3.8643372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847643 0 0.1975009 water fraction, min, max = 0.24506412 3.8583699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062847059 0 0.19749805 water fraction, min, max = 0.24506471 3.8643347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7578392e-08, Final residual = 9.8564136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4446622e-09, Final residual = 2.7812468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.25 s ClockTime = 132 s Relaxing Co for oil with factor = min 1.0000102, max 2 Relaxing Co for water with factor = min 1.0000102, max 2 relaxLocalCo Number mean: 0.10091038 max: 0.29960892 deltaT = 133.45789 Time = 48287.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846474 0 0.19749468 water fraction, min, max = 0.24506529 3.8720519e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284589 0 0.19749144 water fraction, min, max = 0.24506587 3.8815162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846474 0 0.19749468 water fraction, min, max = 0.24506528 3.875547e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845892 0 0.19749173 water fraction, min, max = 0.24506587 3.885013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7081273e-07, Final residual = 1.8816854e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388174e-09, Final residual = 2.3967443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846477 0 0.19749469 water fraction, min, max = 0.24506529 3.8720538e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845897 0 0.19749185 water fraction, min, max = 0.24506587 3.8780236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062846477 0 0.19749469 water fraction, min, max = 0.24506529 3.8720513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845897 0 0.19749185 water fraction, min, max = 0.24506587 3.878021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7548539e-08, Final residual = 4.5669339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1974289e-09, Final residual = 3.5815075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.35 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000101, max 2 Relaxing Co for water with factor = min 1.0000101, max 2 relaxLocalCo Number mean: 0.10094647 max: 0.29960469 deltaT = 133.62629 Time = 48421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845314 0 0.1974885 water fraction, min, max = 0.24506645 3.8857474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844733 0 0.19748528 water fraction, min, max = 0.24506703 3.8952251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845314 0 0.1974885 water fraction, min, max = 0.24506644 3.8892509e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999919 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844735 0 0.19748557 water fraction, min, max = 0.24506703 3.8987302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.694173e-07, Final residual = 1.8753149e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607957e-09, Final residual = 1.792803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845317 0 0.19748851 water fraction, min, max = 0.24506645 3.8857493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844739 0 0.19748568 water fraction, min, max = 0.24506703 3.891724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062845317 0 0.19748852 water fraction, min, max = 0.24506645 3.8857468e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844739 0 0.19748569 water fraction, min, max = 0.24506703 3.8917215e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7473376e-08, Final residual = 9.6422783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383272e-09, Final residual = 3.2300797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.45 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000099, max 2 Relaxing Co for water with factor = min 1.0000099, max 2 relaxLocalCo Number mean: 0.10098315 max: 0.29960175 deltaT = 133.79514 Time = 48554.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844159 0 0.19748236 water fraction, min, max = 0.24506761 3.8994571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284358 0 0.19747915 water fraction, min, max = 0.24506818 3.9089481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844159 0 0.19748236 water fraction, min, max = 0.2450676 3.9029689e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843583 0 0.19747943 water fraction, min, max = 0.24506818 3.9124617e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6812095e-07, Final residual = 1.8659128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482436e-09, Final residual = 2.4514746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844162 0 0.19748237 water fraction, min, max = 0.2450676 3.899459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843587 0 0.19747955 water fraction, min, max = 0.24506818 3.9054387e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062844162 0 0.19748237 water fraction, min, max = 0.2450676 3.8994565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843587 0 0.19747956 water fraction, min, max = 0.24506818 3.9054361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7393146e-08, Final residual = 9.8600348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4288224e-09, Final residual = 3.3991699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.54 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000098, max 2 Relaxing Co for water with factor = min 1.0000098, max 2 relaxLocalCo Number mean: 0.10102043 max: 0.29960005 deltaT = 133.96445 Time = 48688.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843009 0 0.19747624 water fraction, min, max = 0.24506876 3.9131809e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842433 0 0.19747304 water fraction, min, max = 0.24506933 3.9226854e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843009 0 0.19747624 water fraction, min, max = 0.24506875 3.9167012e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842435 0 0.19747333 water fraction, min, max = 0.24506933 3.9262075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6676006e-07, Final residual = 1.8589686e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269738e-09, Final residual = 3.0986125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843013 0 0.19747625 water fraction, min, max = 0.24506875 3.9131829e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062842439 0 0.19747344 water fraction, min, max = 0.24506933 3.9191676e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062843013 0 0.19747625 water fraction, min, max = 0.24506875 3.9131803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284244 0 0.19747345 water fraction, min, max = 0.24506933 3.919165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7429792e-08, Final residual = 4.3642218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1981632e-09, Final residual = 9.4903203e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.63 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000097, max 2 Relaxing Co for water with factor = min 1.0000097, max 2 relaxLocalCo Number mean: 0.10105829 max: 0.29959976 deltaT = 134.13421 Time = 48822.9 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 = 0.062841865 0 0.19747015 water fraction, min, max = 0.2450699 3.926919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841291 0 0.19746697 water fraction, min, max = 0.24507047 3.936437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841865 0 0.19747015 water fraction, min, max = 0.24506989 3.9304478e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841293 0 0.19746725 water fraction, min, max = 0.24507047 3.9399676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.653705e-07, Final residual = 1.8535334e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8258226e-10, Final residual = 1.5410413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841868 0 0.19747016 water fraction, min, max = 0.2450699 3.926921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841297 0 0.19746737 water fraction, min, max = 0.24507047 3.9329107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841868 0 0.19747016 water fraction, min, max = 0.2450699 3.9269184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062841297 0 0.19746737 water fraction, min, max = 0.24507047 3.9329081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7253488e-08, Final residual = 9.6864018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.394362e-09, Final residual = 3.2162381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.72 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000095, max 2 Relaxing Co for water with factor = min 1.0000095, max 2 relaxLocalCo Number mean: 0.10109675 max: 0.29960091 deltaT = 134.30443 Time = 48957.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840725 0 0.19746408 water fraction, min, max = 0.24507104 3.9406714e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840154 0 0.19746092 water fraction, min, max = 0.24507161 3.950203e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840725 0 0.19746408 water fraction, min, max = 0.24507103 3.9442088e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840156 0 0.1974612 water fraction, min, max = 0.24507161 3.953742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6403829e-07, Final residual = 1.844655e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550852e-09, Final residual = 2.3078508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840728 0 0.19746409 water fraction, min, max = 0.24507104 3.9406734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284016 0 0.19746131 water fraction, min, max = 0.24507161 3.9466681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062840728 0 0.1974641 water fraction, min, max = 0.24507104 3.9406708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06284016 0 0.19746132 water fraction, min, max = 0.24507161 3.9466655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7316152e-08, Final residual = 9.6663928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4371934e-09, Final residual = 3.3429955e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.82 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000094, max 2 Relaxing Co for water with factor = min 1.0000094, max 2 relaxLocalCo Number mean: 0.1011358 max: 0.2996034 deltaT = 134.47511 Time = 49091.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839591 0 0.19745805 water fraction, min, max = 0.24507217 3.9544382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839022 0 0.1974549 water fraction, min, max = 0.24507274 3.9639833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839591 0 0.19745805 water fraction, min, max = 0.24507217 3.957984e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839024 0 0.19745518 water fraction, min, max = 0.24507274 3.9675309e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6273496e-07, Final residual = 1.8378054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504778e-09, Final residual = 2.97624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839594 0 0.19745806 water fraction, min, max = 0.24507217 3.9544402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839028 0 0.19745529 water fraction, min, max = 0.24507274 3.9604399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839594 0 0.19745806 water fraction, min, max = 0.24507217 3.9544376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062839028 0 0.1974553 water fraction, min, max = 0.24507274 3.9604373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7278285e-08, Final residual = 9.3235264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3971412e-09, Final residual = 3.2391914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 118.95 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000092, max 2 Relaxing Co for water with factor = min 1.0000092, max 2 relaxLocalCo Number mean: 0.10117544 max: 0.29960736 deltaT = 134.64625 Time = 49226.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838461 0 0.19745204 water fraction, min, max = 0.2450733 3.9682192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837895 0 0.1974489 water fraction, min, max = 0.24507387 3.977778e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838461 0 0.19745204 water fraction, min, max = 0.2450733 3.9717737e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837897 0 0.19744918 water fraction, min, max = 0.24507386 3.9813342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6141414e-07, Final residual = 1.8322158e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9268628e-10, Final residual = 1.5059097e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838464 0 0.19745205 water fraction, min, max = 0.2450733 3.9682213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837901 0 0.19744929 water fraction, min, max = 0.24507387 3.974226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062838464 0 0.19745205 water fraction, min, max = 0.2450733 3.9682187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837901 0 0.1974493 water fraction, min, max = 0.24507387 3.9742234e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168243e-08, Final residual = 9.9172773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4596748e-09, Final residual = 3.0431331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.07 s ClockTime = 133 s Relaxing Co for oil with factor = min 1.0000091, max 2 Relaxing Co for water with factor = min 1.0000091, max 2 relaxLocalCo Number mean: 0.10121566 max: 0.29961279 deltaT = 134.81786 Time = 49361.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837336 0 0.19744606 water fraction, min, max = 0.24507443 3.9820147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836773 0 0.19744293 water fraction, min, max = 0.24507499 3.9915872e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062837337 0 0.19744606 water fraction, min, max = 0.24507442 3.9855778e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836775 0 0.19744321 water fraction, min, max = 0.24507499 3.995152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6006711e-07, Final residual = 1.8262486e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581586e-09, Final residual = 2.3584469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283734 0 0.19744607 water fraction, min, max = 0.24507443 3.9820168e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836779 0 0.19744333 water fraction, min, max = 0.24507499 3.9880266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283734 0 0.19744607 water fraction, min, max = 0.24507443 3.9820142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836779 0 0.19744334 water fraction, min, max = 0.24507499 3.988024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7166841e-08, Final residual = 9.1707926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4383307e-09, Final residual = 2.3466546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.2 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.000009, max 2 Relaxing Co for water with factor = min 1.000009, max 2 relaxLocalCo Number mean: 0.10125649 max: 0.29961971 deltaT = 134.9684 Time = 49496.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836217 0 0.1974401 water fraction, min, max = 0.24507555 3.9958235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835656 0 0.19743699 water fraction, min, max = 0.24507611 4.0054078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062836217 0 0.1974401 water fraction, min, max = 0.24507554 3.9993941e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999921 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835658 0 0.19743727 water fraction, min, max = 0.2450761 4.0089802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5870105e-07, Final residual = 1.818873e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099811e-09, Final residual = 1.066414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283622 0 0.19744011 water fraction, min, max = 0.24507554 3.9958255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835662 0 0.19743738 water fraction, min, max = 0.24507611 4.0018397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283622 0 0.19744011 water fraction, min, max = 0.24507554 3.9958229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835662 0 0.19743739 water fraction, min, max = 0.24507611 4.0018371e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.704571e-08, Final residual = 9.2754158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4440407e-09, Final residual = 2.7313673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.28 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000089, max 2 Relaxing Co for water with factor = min 1.0000089, max 2 relaxLocalCo Number mean: 0.10127858 max: 0.29956706 deltaT = 135.16247 Time = 49631.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835102 0 0.19743417 water fraction, min, max = 0.24507666 4.0096472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834544 0 0.19743108 water fraction, min, max = 0.24507722 4.0192471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835102 0 0.19743417 water fraction, min, max = 0.24507666 4.0132277e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062834546 0 0.19743136 water fraction, min, max = 0.24507722 4.0228294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5746953e-07, Final residual = 1.8119081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294682e-09, Final residual = 2.539068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835105 0 0.19743418 water fraction, min, max = 0.24507666 4.0096493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283455 0 0.19743147 water fraction, min, max = 0.24507722 4.0156693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062835105 0 0.19743419 water fraction, min, max = 0.24507666 4.0096466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283455 0 0.19743148 water fraction, min, max = 0.24507722 4.0156666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7070471e-08, Final residual = 9.2321404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988919e-09, Final residual = 3.0255604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.35 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000087, max 2 Relaxing Co for water with factor = min 1.0000087, max 2 relaxLocalCo Number mean: 0.10133993 max: 0.2996381 deltaT = 135.31383 Time = 49766.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833993 0 0.19742827 water fraction, min, max = 0.24507777 4.0234849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833436 0 0.19742519 water fraction, min, max = 0.24507833 4.0330968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833993 0 0.19742827 water fraction, min, max = 0.24507777 4.027073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833439 0 0.19742547 water fraction, min, max = 0.24507832 4.0366867e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5612336e-07, Final residual = 1.8040509e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743985e-09, Final residual = 1.2239061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833996 0 0.19742828 water fraction, min, max = 0.24507777 4.023487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833443 0 0.19742558 water fraction, min, max = 0.24507833 4.0295114e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833996 0 0.19742828 water fraction, min, max = 0.24507777 4.0234844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062833443 0 0.19742559 water fraction, min, max = 0.24507833 4.0295088e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6950247e-08, Final residual = 9.191431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3542121e-09, Final residual = 3.3671951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.45 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000086, max 2 Relaxing Co for water with factor = min 1.0000086, max 2 relaxLocalCo Number mean: 0.10136315 max: 0.29958826 deltaT = 135.48726 Time = 49902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832888 0 0.1974224 water fraction, min, max = 0.24507888 4.0373366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832334 0 0.19741933 water fraction, min, max = 0.24507943 4.0469623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832888 0 0.1974224 water fraction, min, max = 0.24507887 4.0409334e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832336 0 0.19741961 water fraction, min, max = 0.24507943 4.0505609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5482654e-07, Final residual = 1.7960839e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0491498e-09, Final residual = 3.0378659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832891 0 0.19742241 water fraction, min, max = 0.24507887 4.0373386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283234 0 0.19741972 water fraction, min, max = 0.24507943 4.0433681e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062832891 0 0.19742241 water fraction, min, max = 0.24507887 4.037336e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283234 0 0.19741973 water fraction, min, max = 0.24507943 4.0433655e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6994525e-08, Final residual = 9.5679207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416974e-09, Final residual = 3.2255508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.56 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000085, max 2 Relaxing Co for water with factor = min 1.0000085, max 2 relaxLocalCo Number mean: 0.10140633 max: 0.29960121 deltaT = 135.66115 Time = 50037.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831788 0 0.19741655 water fraction, min, max = 0.24507998 4.0512028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831236 0 0.19741349 water fraction, min, max = 0.24508053 4.0608425e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831788 0 0.19741655 water fraction, min, max = 0.24507997 4.0548084e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999922 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831239 0 0.19741377 water fraction, min, max = 0.24508052 4.0644498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5351968e-07, Final residual = 1.7907925e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0539919e-09, Final residual = 1.6259276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831791 0 0.19741656 water fraction, min, max = 0.24507997 4.0512049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831243 0 0.19741388 water fraction, min, max = 0.24508053 4.0572395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831791 0 0.19741656 water fraction, min, max = 0.24507997 4.0512022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062831243 0 0.19741389 water fraction, min, max = 0.24508053 4.0572368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879313e-08, Final residual = 8.731138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3740608e-09, Final residual = 3.3422782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.68 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000084, max 2 Relaxing Co for water with factor = min 1.0000084, max 2 relaxLocalCo Number mean: 0.1014501 max: 0.29961568 deltaT = 135.8137 Time = 50173.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830693 0 0.19741073 water fraction, min, max = 0.24508107 4.0650824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830144 0 0.19740769 water fraction, min, max = 0.24508162 4.0747342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830693 0 0.19741073 water fraction, min, max = 0.24508107 4.0686957e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830146 0 0.19740796 water fraction, min, max = 0.24508162 4.0783493e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222561e-07, Final residual = 1.7817557e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0172866e-09, Final residual = 2.0372906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830696 0 0.19741073 water fraction, min, max = 0.24508107 4.0650845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283015 0 0.19740807 water fraction, min, max = 0.24508162 4.0711236e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062830696 0 0.19741074 water fraction, min, max = 0.24508107 4.0650818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06283015 0 0.19740808 water fraction, min, max = 0.24508162 4.0711209e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828868e-08, Final residual = 8.2619161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3324775e-09, Final residual = 2.5147389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.75 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000083, max 2 Relaxing Co for water with factor = min 1.0000083, max 2 relaxLocalCo Number mean: 0.10147499 max: 0.29957021 deltaT = 135.9885 Time = 50309.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829602 0 0.19740493 water fraction, min, max = 0.24508216 4.0789761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829056 0 0.1974019 water fraction, min, max = 0.24508271 4.0886418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829602 0 0.19740493 water fraction, min, max = 0.24508216 4.0825982e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829058 0 0.19740217 water fraction, min, max = 0.2450827 4.0922658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5096562e-07, Final residual = 1.7757559e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166448e-09, Final residual = 3.2917368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829605 0 0.19740494 water fraction, min, max = 0.24508216 4.0789782e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829062 0 0.19740228 water fraction, min, max = 0.24508271 4.0850224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829605 0 0.19740494 water fraction, min, max = 0.24508216 4.0789755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062829062 0 0.19740229 water fraction, min, max = 0.24508271 4.0850197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6828098e-08, Final residual = 8.7451151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3914873e-09, Final residual = 3.1666012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.85 s ClockTime = 134 s Relaxing Co for oil with factor = min 1.0000081, max 2 Relaxing Co for water with factor = min 1.0000081, max 2 relaxLocalCo Number mean: 0.10151993 max: 0.29958778 deltaT = 136.16377 Time = 50445.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828517 0 0.19739916 water fraction, min, max = 0.24508325 4.0928844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827973 0 0.19739614 water fraction, min, max = 0.24508379 4.1025642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062828517 0 0.19739916 water fraction, min, max = 0.24508324 4.0965155e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827975 0 0.19739642 water fraction, min, max = 0.24508379 4.1061971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4966581e-07, Final residual = 1.7690968e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043806e-09, Final residual = 1.3056816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282852 0 0.19739917 water fraction, min, max = 0.24508325 4.0928865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827979 0 0.19739653 water fraction, min, max = 0.24508379 4.0989359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282852 0 0.19739917 water fraction, min, max = 0.24508325 4.0928839e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827979 0 0.19739653 water fraction, min, max = 0.24508379 4.0989332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.670093e-08, Final residual = 8.5011711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3681502e-09, Final residual = 2.5829907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 119.95 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.000008, max 2 Relaxing Co for water with factor = min 1.000008, max 2 relaxLocalCo Number mean: 0.10156544 max: 0.29960688 deltaT = 136.33952 Time = 50582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827436 0 0.19739341 water fraction, min, max = 0.24508433 4.1068076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826894 0 0.19739041 water fraction, min, max = 0.24508487 4.1165015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827436 0 0.19739341 water fraction, min, max = 0.24508432 4.1104476e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999923 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826896 0 0.19739068 water fraction, min, max = 0.24508487 4.1201433e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845367e-07, Final residual = 1.7627711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597812e-09, Final residual = 6.1117795e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827439 0 0.19739342 water fraction, min, max = 0.24508433 4.1068097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628269 0 0.19739079 water fraction, min, max = 0.24508487 4.1128642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062827439 0 0.19739342 water fraction, min, max = 0.24508433 4.106807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628269 0 0.1973908 water fraction, min, max = 0.24508487 4.1128615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6674988e-08, Final residual = 9.2965517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791131e-09, Final residual = 2.8004297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.07 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000079, max 2 Relaxing Co for water with factor = min 1.0000079, max 2 relaxLocalCo Number mean: 0.10161156 max: 0.29962757 deltaT = 136.4937 Time = 50718.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282636 0 0.19738769 water fraction, min, max = 0.24508541 4.1207442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282582 0 0.1973847 water fraction, min, max = 0.24508594 4.1304504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282636 0 0.19738769 water fraction, min, max = 0.2450854 4.124392e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825822 0 0.19738497 water fraction, min, max = 0.24508594 4.1341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4712076e-07, Final residual = 1.7560697e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0149572e-09, Final residual = 2.3670789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826362 0 0.1973877 water fraction, min, max = 0.2450854 4.1207464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825826 0 0.19738508 water fraction, min, max = 0.24508594 4.1268054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062826362 0 0.1973877 water fraction, min, max = 0.2450854 4.1207437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825826 0 0.19738509 water fraction, min, max = 0.24508594 4.1268027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692774e-08, Final residual = 8.6661289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.387116e-09, Final residual = 2.7332005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.18 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000078, max 2 Relaxing Co for water with factor = min 1.0000078, max 2 relaxLocalCo Number mean: 0.10163867 max: 0.29958797 deltaT = 136.67036 Time = 50855.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825288 0 0.197382 water fraction, min, max = 0.24508648 4.1346951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824751 0 0.19737902 water fraction, min, max = 0.24508701 4.1444155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825288 0 0.197382 water fraction, min, max = 0.24508647 4.1383519e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824753 0 0.19737929 water fraction, min, max = 0.24508701 4.1480741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587204e-07, Final residual = 1.7496465e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0403312e-09, Final residual = 6.9720657e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825291 0 0.19738201 water fraction, min, max = 0.24508647 4.1346973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824757 0 0.1973794 water fraction, min, max = 0.24508701 4.1407614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062825291 0 0.19738201 water fraction, min, max = 0.24508647 4.1346945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824757 0 0.19737941 water fraction, min, max = 0.24508701 4.1407587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6569733e-08, Final residual = 9.8100637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4260055e-09, Final residual = 3.0842147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.31 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000077, max 2 Relaxing Co for water with factor = min 1.0000077, max 2 relaxLocalCo Number mean: 0.10168594 max: 0.29961179 deltaT = 136.84751 Time = 50992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824221 0 0.19737633 water fraction, min, max = 0.24508754 4.1486609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823686 0 0.19737337 water fraction, min, max = 0.24508808 4.1583955e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824221 0 0.19737633 water fraction, min, max = 0.24508754 4.1523267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823688 0 0.19737363 water fraction, min, max = 0.24508807 4.1620631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4469914e-07, Final residual = 1.7410809e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0079585e-09, Final residual = 3.2276593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824224 0 0.19737634 water fraction, min, max = 0.24508754 4.148663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823692 0 0.19737374 water fraction, min, max = 0.24508808 4.1547324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062824224 0 0.19737634 water fraction, min, max = 0.24508754 4.1486603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823692 0 0.19737375 water fraction, min, max = 0.24508808 4.1547297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6602753e-08, Final residual = 8.4948116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3715144e-09, Final residual = 2.8190914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.38 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000076, max 2 Relaxing Co for water with factor = min 1.0000076, max 2 relaxLocalCo Number mean: 0.1017338 max: 0.29963717 deltaT = 137.00292 Time = 51129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823159 0 0.19737068 water fraction, min, max = 0.24508861 4.1626403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822626 0 0.19736773 water fraction, min, max = 0.24508914 4.1723873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823159 0 0.19737068 water fraction, min, max = 0.2450886 4.166314e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999924 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822628 0 0.197368 water fraction, min, max = 0.24508913 4.1760628e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4338536e-07, Final residual = 1.7347582e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7304442e-10, Final residual = 1.7364491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823162 0 0.19737069 water fraction, min, max = 0.2450886 4.1626425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822632 0 0.19736811 water fraction, min, max = 0.24508914 4.1687163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062823162 0 0.19737069 water fraction, min, max = 0.2450886 4.1626397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822632 0 0.19736812 water fraction, min, max = 0.24508914 4.1687136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.648262e-08, Final residual = 8.856104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3965156e-09, Final residual = 2.7073029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.47 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000075, max 2 Relaxing Co for water with factor = min 1.0000075, max 2 relaxLocalCo Number mean: 0.10176258 max: 0.29960206 deltaT = 137.18099 Time = 51266.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822101 0 0.19736506 water fraction, min, max = 0.24508966 4.176634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821571 0 0.19736213 water fraction, min, max = 0.24509019 4.1863953e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822101 0 0.19736506 water fraction, min, max = 0.24508966 4.1803168e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821573 0 0.19736239 water fraction, min, max = 0.24509019 4.19008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4222889e-07, Final residual = 1.728953e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8093294e-10, Final residual = 2.2489749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822104 0 0.19736507 water fraction, min, max = 0.24508966 4.1766362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821577 0 0.1973625 water fraction, min, max = 0.24509019 4.1827153e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062822104 0 0.19736507 water fraction, min, max = 0.24508966 4.1766334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821577 0 0.19736251 water fraction, min, max = 0.24509019 4.1827125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6433469e-08, Final residual = 8.7240648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3830549e-09, Final residual = 3.1555399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.57 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000074, max 2 Relaxing Co for water with factor = min 1.0000074, max 2 relaxLocalCo Number mean: 0.10181159 max: 0.29963063 deltaT = 137.33721 Time = 51403.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821048 0 0.19735947 water fraction, min, max = 0.24509072 4.1906414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06282052 0 0.19735654 water fraction, min, max = 0.24509124 4.2004152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821048 0 0.19735947 water fraction, min, max = 0.24509071 4.1943322e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820522 0 0.19735681 water fraction, min, max = 0.24509124 4.2041079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4098483e-07, Final residual = 1.7218374e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035744e-09, Final residual = 2.2904204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821051 0 0.19735948 water fraction, min, max = 0.24509071 4.1906436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820526 0 0.19735692 water fraction, min, max = 0.24509124 4.1967272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821051 0 0.19735948 water fraction, min, max = 0.24509071 4.1906408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820526 0 0.19735692 water fraction, min, max = 0.24509124 4.1967245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.642292e-08, Final residual = 9.8955872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4356805e-09, Final residual = 3.165461e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.65 s ClockTime = 135 s Relaxing Co for oil with factor = min 1.0000073, max 2 Relaxing Co for water with factor = min 1.0000073, max 2 relaxLocalCo Number mean: 0.10184147 max: 0.29959851 deltaT = 137.5162 Time = 51541.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819999 0 0.1973539 water fraction, min, max = 0.24509177 4.2046632e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819473 0 0.19735099 water fraction, min, max = 0.24509229 4.2144514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819999 0 0.1973539 water fraction, min, max = 0.24509176 4.2083632e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819476 0 0.19735125 water fraction, min, max = 0.24509229 4.2181533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3979275e-07, Final residual = 1.7155654e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256886e-09, Final residual = 3.0156424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820002 0 0.1973539 water fraction, min, max = 0.24509176 4.2046654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819479 0 0.19735136 water fraction, min, max = 0.24509229 4.2107543e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062820002 0 0.19735391 water fraction, min, max = 0.24509176 4.2046627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062819479 0 0.19735137 water fraction, min, max = 0.24509229 4.2107515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.642111e-08, Final residual = 8.5581984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3689718e-09, Final residual = 2.9153838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.75 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000072, max 2 Relaxing Co for water with factor = min 1.0000072, max 2 relaxLocalCo Number mean: 0.10189164 max: 0.29963027 deltaT = 137.67324 Time = 51678.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818955 0 0.19734835 water fraction, min, max = 0.24509281 4.2186988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818432 0 0.19734545 water fraction, min, max = 0.24509333 4.2284996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818955 0 0.19734835 water fraction, min, max = 0.2450928 4.2224068e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818434 0 0.19734572 water fraction, min, max = 0.24509333 4.2322095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3850731e-07, Final residual = 1.7092612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.032439e-09, Final residual = 1.8444958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818958 0 0.19734836 water fraction, min, max = 0.24509281 4.218701e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818437 0 0.19734582 water fraction, min, max = 0.24509333 4.2247945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818958 0 0.19734836 water fraction, min, max = 0.24509281 4.2186983e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062818437 0 0.19734583 water fraction, min, max = 0.24509333 4.2247917e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6309412e-08, Final residual = 9.0889307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243292e-09, Final residual = 3.301115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.84 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000071, max 2 Relaxing Co for water with factor = min 1.0000071, max 2 relaxLocalCo Number mean: 0.10192261 max: 0.29960121 deltaT = 137.85317 Time = 51816.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817915 0 0.19734283 water fraction, min, max = 0.24509385 4.2327489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817394 0 0.19733994 water fraction, min, max = 0.24509437 4.2425642e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817915 0 0.19734283 water fraction, min, max = 0.24509384 4.2364661e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999925 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817396 0 0.1973402 water fraction, min, max = 0.24509437 4.2462833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732486e-07, Final residual = 1.7013735e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8576301e-10, Final residual = 5.9317618e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817918 0 0.19734284 water fraction, min, max = 0.24509385 4.2327511e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628174 0 0.19734031 water fraction, min, max = 0.24509437 4.2388498e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062817918 0 0.19734284 water fraction, min, max = 0.24509385 4.2327483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628174 0 0.19734032 water fraction, min, max = 0.24509437 4.238847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6248523e-08, Final residual = 8.6523616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3725198e-09, Final residual = 2.9606604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.91 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.000007, max 2 Relaxing Co for water with factor = min 1.000007, max 2 relaxLocalCo Number mean: 0.10197394 max: 0.29963616 deltaT = 138.01103 Time = 51954.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281688 0 0.19733733 water fraction, min, max = 0.24509489 4.2468128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816361 0 0.19733446 water fraction, min, max = 0.2450954 4.2566408e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281688 0 0.19733733 water fraction, min, max = 0.24509488 4.2505382e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816363 0 0.19733472 water fraction, min, max = 0.2450954 4.260368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3608582e-07, Final residual = 1.6968444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163781e-09, Final residual = 1.6028345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816883 0 0.19733734 water fraction, min, max = 0.24509488 4.2468151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816367 0 0.19733482 water fraction, min, max = 0.2450954 4.2529183e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816883 0 0.19733734 water fraction, min, max = 0.24509488 4.2468123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062816367 0 0.19733483 water fraction, min, max = 0.2450954 4.2529155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6251027e-08, Final residual = 8.4196901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593362e-09, Final residual = 2.7149885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 120.99 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000069, max 2 Relaxing Co for water with factor = min 1.0000069, max 2 relaxLocalCo Number mean: 0.102006 max: 0.29961015 deltaT = 138.16927 Time = 52092.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815849 0 0.19733185 water fraction, min, max = 0.24509592 4.26089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815333 0 0.19732899 water fraction, min, max = 0.24509643 4.2707306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815849 0 0.19733185 water fraction, min, max = 0.24509591 4.2646234e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815335 0 0.19732926 water fraction, min, max = 0.24509643 4.274466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3484258e-07, Final residual = 1.6886478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202528e-09, Final residual = 1.7605278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815852 0 0.19733186 water fraction, min, max = 0.24509591 4.2608922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815338 0 0.19732936 water fraction, min, max = 0.24509643 4.2670001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815852 0 0.19733187 water fraction, min, max = 0.24509591 4.2608894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062815338 0 0.19732937 water fraction, min, max = 0.24509643 4.2669973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220585e-08, Final residual = 8.4106915e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3464125e-09, Final residual = 3.1318972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.09 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000068, max 2 Relaxing Co for water with factor = min 1.0000068, max 2 relaxLocalCo Number mean: 0.10203862 max: 0.29958567 deltaT = 138.3506 Time = 52231.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814823 0 0.1973264 water fraction, min, max = 0.24509694 4.2749817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814308 0 0.19732355 water fraction, min, max = 0.24509745 4.284837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814823 0 0.1973264 water fraction, min, max = 0.24509694 4.2787245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814311 0 0.19732382 water fraction, min, max = 0.24509745 4.2885818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370011e-07, Final residual = 1.6828033e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136313e-09, Final residual = 5.5467245e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814826 0 0.19732641 water fraction, min, max = 0.24509694 4.274984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814314 0 0.19732392 water fraction, min, max = 0.24509745 4.2810972e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814826 0 0.19732641 water fraction, min, max = 0.24509694 4.2749812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062814314 0 0.19732393 water fraction, min, max = 0.24509745 4.2810943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6101718e-08, Final residual = 9.5652009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4055068e-09, Final residual = 3.0806302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.21 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000067, max 2 Relaxing Co for water with factor = min 1.0000067, max 2 relaxLocalCo Number mean: 0.10209167 max: 0.29962546 deltaT = 138.50967 Time = 52369.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813801 0 0.19732098 water fraction, min, max = 0.24509796 4.2890874e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813289 0 0.19731814 water fraction, min, max = 0.24509847 4.2989555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813801 0 0.19732098 water fraction, min, max = 0.24509796 4.2928384e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999926 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813291 0 0.1973184 water fraction, min, max = 0.24509847 4.3027084e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3254977e-07, Final residual = 1.6753158e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073531e-09, Final residual = 2.8136046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813804 0 0.19732098 water fraction, min, max = 0.24509796 4.2890897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813294 0 0.1973185 water fraction, min, max = 0.24509847 4.2952075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813804 0 0.19732099 water fraction, min, max = 0.24509796 4.2890869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062813294 0 0.19731851 water fraction, min, max = 0.24509847 4.2952047e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.613348e-08, Final residual = 8.1512216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3300735e-09, Final residual = 2.7187464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.32 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000066, max 2 Relaxing Co for water with factor = min 1.0000066, max 2 relaxLocalCo Number mean: 0.10212538 max: 0.29960404 deltaT = 138.69195 Time = 52508.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812783 0 0.19731557 water fraction, min, max = 0.24509898 4.3032078e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812273 0 0.19731275 water fraction, min, max = 0.24509949 4.3130907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812783 0 0.19731557 water fraction, min, max = 0.24509898 4.3069682e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812275 0 0.19731301 water fraction, min, max = 0.24509949 4.316853e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3136031e-07, Final residual = 1.6694627e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180158e-09, Final residual = 2.3115184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812786 0 0.19731558 water fraction, min, max = 0.24509898 4.3032101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812279 0 0.19731311 water fraction, min, max = 0.24509949 4.3093332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812786 0 0.19731558 water fraction, min, max = 0.24509898 4.3032073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062812279 0 0.19731312 water fraction, min, max = 0.24509949 4.3093304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089682e-08, Final residual = 8.5796138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3352584e-09, Final residual = 2.7146563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.39 s ClockTime = 136 s Relaxing Co for oil with factor = min 1.0000065, max 2 Relaxing Co for water with factor = min 1.0000065, max 2 relaxLocalCo Number mean: 0.10217959 max: 0.29964712 deltaT = 138.85187 Time = 52647.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281177 0 0.19731019 water fraction, min, max = 0.2451 4.3173422e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811262 0 0.19730738 water fraction, min, max = 0.2451005 4.327238e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281177 0 0.19731019 water fraction, min, max = 0.24509999 4.3211109e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811264 0 0.19730764 water fraction, min, max = 0.2451005 4.3310086e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3015224e-07, Final residual = 1.6651123e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0231156e-09, Final residual = 2.1563398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811772 0 0.1973102 water fraction, min, max = 0.24509999 4.3173446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811267 0 0.19730774 water fraction, min, max = 0.2451005 4.3234723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811772 0 0.1973102 water fraction, min, max = 0.24509999 4.3173417e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062811267 0 0.19730775 water fraction, min, max = 0.2451005 4.3234694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5986875e-08, Final residual = 8.0300909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3182746e-09, Final residual = 2.8052066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.47 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000064, max 2 Relaxing Co for water with factor = min 1.0000064, max 2 relaxLocalCo Number mean: 0.10221439 max: 0.29962879 deltaT = 139.01218 Time = 52786.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810761 0 0.19730484 water fraction, min, max = 0.245101 4.3314901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810255 0 0.19730204 water fraction, min, max = 0.24510151 4.3413987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810761 0 0.19730484 water fraction, min, max = 0.245101 4.335267e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810257 0 0.19730229 water fraction, min, max = 0.24510151 4.3451776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2897215e-07, Final residual = 1.6556527e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8792872e-10, Final residual = 2.6351808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810763 0 0.19730484 water fraction, min, max = 0.245101 4.3314924e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281026 0 0.1973024 water fraction, min, max = 0.24510151 4.3376248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062810763 0 0.19730485 water fraction, min, max = 0.245101 4.3314896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06281026 0 0.1973024 water fraction, min, max = 0.24510151 4.3376219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5960207e-08, Final residual = 7.4022494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3065787e-09, Final residual = 2.4563352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.54 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000063, max 2 Relaxing Co for water with factor = min 1.0000063, max 2 relaxLocalCo Number mean: 0.10224974 max: 0.29961201 deltaT = 139.17289 Time = 52925.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809756 0 0.1972995 water fraction, min, max = 0.24510201 4.3456514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809252 0 0.19729671 water fraction, min, max = 0.24510251 4.355573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809756 0 0.1972995 water fraction, min, max = 0.245102 4.3494366e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999927 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809255 0 0.19729697 water fraction, min, max = 0.24510251 4.3593601e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2783184e-07, Final residual = 1.6493845e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232886e-09, Final residual = 9.2289951e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809759 0 0.19729951 water fraction, min, max = 0.24510201 4.3456537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809258 0 0.19729707 water fraction, min, max = 0.24510251 4.3517907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809759 0 0.19729951 water fraction, min, max = 0.24510201 4.3456509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062809258 0 0.19729708 water fraction, min, max = 0.24510251 4.3517879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5877056e-08, Final residual = 8.4055882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3337568e-09, Final residual = 2.9829452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.62 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000062, max 2 Relaxing Co for water with factor = min 1.0000062, max 2 relaxLocalCo Number mean: 0.10228563 max: 0.29959682 deltaT = 139.35704 Time = 53064.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808755 0 0.19729419 water fraction, min, max = 0.24510301 4.3598275e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808254 0 0.19729141 water fraction, min, max = 0.24510351 4.369764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808755 0 0.19729419 water fraction, min, max = 0.245103 4.3636223e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808256 0 0.19729167 water fraction, min, max = 0.24510351 4.3735608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2662979e-07, Final residual = 1.6463317e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232019e-09, Final residual = 1.3385141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808758 0 0.1972942 water fraction, min, max = 0.24510301 4.3598298e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808259 0 0.19729177 water fraction, min, max = 0.24510351 4.3659722e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808758 0 0.1972942 water fraction, min, max = 0.24510301 4.359827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062808259 0 0.19729178 water fraction, min, max = 0.24510351 4.3659693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831809e-08, Final residual = 9.3531334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156705e-09, Final residual = 2.9767631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.71 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.10234212 max: 0.29964637 deltaT = 139.5186 Time = 53204.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807759 0 0.1972889 water fraction, min, max = 0.24510401 4.3740178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280726 0 0.19728614 water fraction, min, max = 0.2451045 4.3839674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807759 0 0.1972889 water fraction, min, max = 0.245104 4.377821e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807262 0 0.19728639 water fraction, min, max = 0.2451045 4.3877725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.254832e-07, Final residual = 1.6382272e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358347e-09, Final residual = 1.4223377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807762 0 0.19728891 water fraction, min, max = 0.245104 4.3740202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807265 0 0.19728649 water fraction, min, max = 0.2451045 4.3801672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807762 0 0.19728891 water fraction, min, max = 0.245104 4.3740173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062807265 0 0.1972865 water fraction, min, max = 0.2451045 4.3801643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806898e-08, Final residual = 7.7849099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2541705e-09, Final residual = 2.8510195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.79 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.1023791 max: 0.29963427 deltaT = 139.68056 Time = 53343.9 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 = 0.062806767 0 0.19728364 water fraction, min, max = 0.245105 4.3882217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280627 0 0.19728088 water fraction, min, max = 0.24510549 4.3981843e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806767 0 0.19728364 water fraction, min, max = 0.24510499 4.3920333e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806272 0 0.19728114 water fraction, min, max = 0.24510549 4.4019979e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2434524e-07, Final residual = 1.6313933e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0319025e-09, Final residual = 3.0516757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280677 0 0.19728364 water fraction, min, max = 0.245105 4.3882241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806275 0 0.19728124 water fraction, min, max = 0.24510549 4.3943758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280677 0 0.19728365 water fraction, min, max = 0.245105 4.3882211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062806275 0 0.19728125 water fraction, min, max = 0.24510549 4.3943729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.579465e-08, Final residual = 8.4396657e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3213485e-09, Final residual = 3.2119417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.86 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.10241662 max: 0.29962375 deltaT = 139.84292 Time = 53483.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805779 0 0.19727839 water fraction, min, max = 0.24510599 4.4024391e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805284 0 0.19727565 water fraction, min, max = 0.24510648 4.4124149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805779 0 0.19727839 water fraction, min, max = 0.24510598 4.4062592e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805286 0 0.19727591 water fraction, min, max = 0.24510648 4.4162369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2314416e-07, Final residual = 1.6257918e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215803e-09, Final residual = 1.2173263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805782 0 0.1972784 water fraction, min, max = 0.24510598 4.4024415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805289 0 0.19727601 water fraction, min, max = 0.24510648 4.408598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805782 0 0.1972784 water fraction, min, max = 0.24510598 4.4024386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062805289 0 0.19727601 water fraction, min, max = 0.24510648 4.408595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5694516e-08, Final residual = 7.8411436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3085638e-09, Final residual = 3.1541191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 121.93 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.10245467 max: 0.29961477 deltaT = 140.0057 Time = 53623.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804795 0 0.19727317 water fraction, min, max = 0.24510697 4.4166702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804302 0 0.19727044 water fraction, min, max = 0.24510746 4.4266591e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804795 0 0.19727317 water fraction, min, max = 0.24510696 4.4204987e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999928 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804304 0 0.1972707 water fraction, min, max = 0.24510746 4.4304896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.220541e-07, Final residual = 1.6190783e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142929e-09, Final residual = 1.014821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804798 0 0.19727318 water fraction, min, max = 0.24510697 4.4166726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804307 0 0.1972708 water fraction, min, max = 0.24510746 4.4228338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804798 0 0.19727318 water fraction, min, max = 0.24510697 4.4166697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062804308 0 0.1972708 water fraction, min, max = 0.24510746 4.4228308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638656e-08, Final residual = 8.475481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3614208e-09, Final residual = 2.7163003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.02 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.10249328 max: 0.29960739 deltaT = 140.16887 Time = 53763.9 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 = 0.062803816 0 0.19726797 water fraction, min, max = 0.24510795 4.4309149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803325 0 0.19726526 water fraction, min, max = 0.24510844 4.4409171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803816 0 0.19726797 water fraction, min, max = 0.24510794 4.434752e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803327 0 0.19726551 water fraction, min, max = 0.24510844 4.444756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2089026e-07, Final residual = 1.6120196e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225992e-09, Final residual = 5.9885649e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803818 0 0.19726798 water fraction, min, max = 0.24510795 4.4309174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280333 0 0.19726561 water fraction, min, max = 0.24510844 4.4370832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062803818 0 0.19726798 water fraction, min, max = 0.24510795 4.4309145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280333 0 0.19726562 water fraction, min, max = 0.24510844 4.4370803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5614511e-08, Final residual = 7.536979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2774844e-09, Final residual = 3.0386144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.12 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.10253241 max: 0.29960158 deltaT = 140.33246 Time = 53904.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280284 0 0.1972628 water fraction, min, max = 0.24510892 4.4451734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802351 0 0.19726009 water fraction, min, max = 0.24510941 4.4551888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06280284 0 0.1972628 water fraction, min, max = 0.24510892 4.4490189e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802353 0 0.19726034 water fraction, min, max = 0.24510941 4.4590363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.197623e-07, Final residual = 1.605912e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066431e-09, Final residual = 3.2691497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802843 0 0.19726281 water fraction, min, max = 0.24510892 4.4451759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802356 0 0.19726044 water fraction, min, max = 0.24510941 4.4513464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802843 0 0.19726281 water fraction, min, max = 0.24510892 4.4451729e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062802356 0 0.19726045 water fraction, min, max = 0.24510941 4.4513435e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625477e-08, Final residual = 7.8597779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153895e-09, Final residual = 3.0789546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.22 s ClockTime = 137 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.10257209 max: 0.29959734 deltaT = 140.51991 Time = 54044.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801869 0 0.19725764 water fraction, min, max = 0.2451099 4.4594469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801382 0 0.19725495 water fraction, min, max = 0.24511038 4.4694776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801869 0 0.19725764 water fraction, min, max = 0.24510989 4.4633023e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801384 0 0.1972552 water fraction, min, max = 0.24511038 4.4733349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1871347e-07, Final residual = 1.6002872e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061177e-09, Final residual = 3.1699753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801871 0 0.19725765 water fraction, min, max = 0.24510989 4.4594494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801387 0 0.1972553 water fraction, min, max = 0.24511038 4.4656254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801871 0 0.19725765 water fraction, min, max = 0.24510989 4.4594464e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062801387 0 0.19725531 water fraction, min, max = 0.24511038 4.4656224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5656292e-08, Final residual = 7.4962648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2719647e-09, Final residual = 2.9854024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.33 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.10263258 max: 0.29965844 deltaT = 140.66085 Time = 54185.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800901 0 0.19725251 water fraction, min, max = 0.24511086 4.4737336e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800416 0 0.19724983 water fraction, min, max = 0.24511135 4.4837756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800901 0 0.19725251 water fraction, min, max = 0.24511086 4.4775963e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999929 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800419 0 0.19725008 water fraction, min, max = 0.24511134 4.4876402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1751054e-07, Final residual = 1.5940432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9836432e-10, Final residual = 3.1744412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800904 0 0.19725252 water fraction, min, max = 0.24511086 4.4737361e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800422 0 0.19725018 water fraction, min, max = 0.24511135 4.4799161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800904 0 0.19725252 water fraction, min, max = 0.24511086 4.4737331e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062800422 0 0.19725018 water fraction, min, max = 0.24511135 4.4799131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5553732e-08, Final residual = 7.6802855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3380707e-09, Final residual = 3.2421911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.4 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.10265304 max: 0.2995935 deltaT = 140.84925 Time = 54326.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799938 0 0.1972474 water fraction, min, max = 0.24511183 4.4880347e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799455 0 0.19724473 water fraction, min, max = 0.24511231 4.4980921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799938 0 0.1972474 water fraction, min, max = 0.24511182 4.4919073e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062799457 0 0.19724498 water fraction, min, max = 0.24511231 4.5019666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1642698e-07, Final residual = 1.5886901e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017491e-09, Final residual = 2.1936818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279994 0 0.19724741 water fraction, min, max = 0.24511182 4.4880372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279946 0 0.19724507 water fraction, min, max = 0.24511231 4.4942227e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279994 0 0.19724741 water fraction, min, max = 0.24511182 4.4880342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279946 0 0.19724508 water fraction, min, max = 0.24511231 4.4942197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.544819e-08, Final residual = 8.0476939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3376521e-09, Final residual = 3.1855966e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.48 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.10271465 max: 0.2996579 deltaT = 140.9909 Time = 54467.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798979 0 0.19724231 water fraction, min, max = 0.24511279 4.502349e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798498 0 0.19723965 water fraction, min, max = 0.24511326 4.5124178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798979 0 0.19724231 water fraction, min, max = 0.24511278 4.506229e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627985 0 0.1972399 water fraction, min, max = 0.24511326 4.5162997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1529754e-07, Final residual = 1.5816183e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049219e-09, Final residual = 7.7243807e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798981 0 0.19724232 water fraction, min, max = 0.24511278 4.5023515e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798503 0 0.19724 water fraction, min, max = 0.24511326 4.5085411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798981 0 0.19724232 water fraction, min, max = 0.24511278 4.5023485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798503 0 0.19724 water fraction, min, max = 0.24511326 4.5085381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5419742e-08, Final residual = 8.4993344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3354745e-09, Final residual = 3.1700135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.57 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.10273613 max: 0.29959596 deltaT = 141.18025 Time = 54608.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798023 0 0.19723724 water fraction, min, max = 0.24511374 4.5166779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797544 0 0.19723459 water fraction, min, max = 0.24511422 4.5267621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798023 0 0.19723724 water fraction, min, max = 0.24511374 4.5205678e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797546 0 0.19723484 water fraction, min, max = 0.24511422 4.530654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1424345e-07, Final residual = 1.5772691e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303464e-09, Final residual = 1.3280838e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798026 0 0.19723725 water fraction, min, max = 0.24511374 4.5166804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797549 0 0.19723494 water fraction, min, max = 0.24511422 4.5228754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062798026 0 0.19723725 water fraction, min, max = 0.24511374 4.5166774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797549 0 0.19723495 water fraction, min, max = 0.24511422 4.5228724e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5309228e-08, Final residual = 7.5751255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2916813e-09, Final residual = 3.1205409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.68 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.10279888 max: 0.29966367 deltaT = 141.32261 Time = 54749.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797072 0 0.1972322 water fraction, min, max = 0.24511469 4.53102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796595 0 0.19722956 water fraction, min, max = 0.24511517 4.5411157e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797072 0 0.1972322 water fraction, min, max = 0.24511469 4.5349173e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796597 0 0.1972298 water fraction, min, max = 0.24511517 4.5450151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1308159e-07, Final residual = 1.5691392e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258799e-09, Final residual = 1.0113516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797074 0 0.1972322 water fraction, min, max = 0.24511469 4.5310225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627966 0 0.1972299 water fraction, min, max = 0.24511517 4.5372216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062797074 0 0.19723221 water fraction, min, max = 0.24511469 4.5310195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627966 0 0.19722991 water fraction, min, max = 0.24511517 4.5372186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.533846e-08, Final residual = 7.4900919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3024556e-09, Final residual = 2.3866177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.75 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.10282137 max: 0.29960474 deltaT = 141.4891 Time = 54891.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796124 0 0.19722717 water fraction, min, max = 0.24511564 4.5453753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279565 0 0.19722454 water fraction, min, max = 0.24511611 4.5554846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796124 0 0.19722717 water fraction, min, max = 0.24511564 4.5492814e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795652 0 0.19722479 water fraction, min, max = 0.24511611 4.5593927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1197253e-07, Final residual = 1.564674e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322652e-09, Final residual = 2.0775076e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796127 0 0.19722718 water fraction, min, max = 0.24511564 4.5453779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795655 0 0.19722489 water fraction, min, max = 0.24511611 4.5515818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062796127 0 0.19722718 water fraction, min, max = 0.24511564 4.5453748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795655 0 0.1972249 water fraction, min, max = 0.24511611 4.5515788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5330657e-08, Final residual = 7.0851298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2777315e-09, Final residual = 2.813547e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.82 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.1028648 max: 0.29961157 deltaT = 141.656 Time = 55032.9 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 = 0.062795181 0 0.19722217 water fraction, min, max = 0.24511658 4.5597446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794708 0 0.19721955 water fraction, min, max = 0.24511705 4.5698675e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795181 0 0.19722217 water fraction, min, max = 0.24511658 4.5636596e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279471 0 0.1972198 water fraction, min, max = 0.24511705 4.5737844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1090299e-07, Final residual = 1.5591629e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266015e-09, Final residual = 1.3576002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795183 0 0.19722218 water fraction, min, max = 0.24511658 4.5597472e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794713 0 0.19721989 water fraction, min, max = 0.24511705 4.5659559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062795183 0 0.19722218 water fraction, min, max = 0.24511658 4.5597442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794713 0 0.1972199 water fraction, min, max = 0.24511705 4.5659529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237733e-08, Final residual = 7.7894422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2776659e-09, Final residual = 2.3041806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 122.91 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.10290877 max: 0.29961993 deltaT = 141.82333 Time = 55174.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794241 0 0.19721719 water fraction, min, max = 0.24511752 4.574128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279377 0 0.19721458 water fraction, min, max = 0.24511799 4.5842645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794241 0 0.19721719 water fraction, min, max = 0.24511752 4.5780517e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793772 0 0.19721482 water fraction, min, max = 0.24511799 4.5881902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0978954e-07, Final residual = 1.5539532e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0116993e-09, Final residual = 3.0656939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794244 0 0.19721719 water fraction, min, max = 0.24511752 4.5741306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793775 0 0.19721492 water fraction, min, max = 0.24511799 4.5803441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062794244 0 0.1972172 water fraction, min, max = 0.24511752 4.5741275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793775 0 0.19721493 water fraction, min, max = 0.24511799 4.5803411e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5307047e-08, Final residual = 8.2042847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3513725e-09, Final residual = 2.6360122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.03 s ClockTime = 138 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.10295328 max: 0.29962991 deltaT = 141.99109 Time = 55316.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793305 0 0.19721222 water fraction, min, max = 0.24511846 4.5885254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792837 0 0.19720963 water fraction, min, max = 0.24511893 4.5986756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793305 0 0.19721222 water fraction, min, max = 0.24511845 4.592458e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792839 0 0.19720987 water fraction, min, max = 0.24511892 4.6026102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0871761e-07, Final residual = 1.5489418e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0265916e-09, Final residual = 1.1406448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793308 0 0.19721223 water fraction, min, max = 0.24511846 4.588528e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792841 0 0.19720997 water fraction, min, max = 0.24511893 4.5947464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062793308 0 0.19721223 water fraction, min, max = 0.24511846 4.588525e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792841 0 0.19720998 water fraction, min, max = 0.24511893 4.5947433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5151491e-08, Final residual = 6.8945646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2159816e-09, Final residual = 2.9947688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.1 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.10299829 max: 0.29964143 deltaT = 142.15927 Time = 55458.9 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 = 0.062792373 0 0.19720728 water fraction, min, max = 0.24511939 4.602937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791906 0 0.1972047 water fraction, min, max = 0.24511986 4.6131008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792373 0 0.19720728 water fraction, min, max = 0.24511939 4.6068784e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791908 0 0.19720494 water fraction, min, max = 0.24511985 4.6170443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0768087e-07, Final residual = 1.5496333e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327284e-09, Final residual = 7.7667328e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792376 0 0.19720729 water fraction, min, max = 0.24511939 4.6029396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791911 0 0.19720504 water fraction, min, max = 0.24511986 4.6091628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062792376 0 0.19720729 water fraction, min, max = 0.24511939 4.6029365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791911 0 0.19720504 water fraction, min, max = 0.24511986 4.6091597e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112059e-08, Final residual = 7.3747048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2575906e-09, Final residual = 2.9421139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.18 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.10304376 max: 0.29965458 deltaT = 142.30376 Time = 55601.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791445 0 0.19720236 water fraction, min, max = 0.24512032 4.6173613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279098 0 0.19719979 water fraction, min, max = 0.24512078 4.6275368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791445 0 0.19720236 water fraction, min, max = 0.24512031 4.6213103e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999931 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790982 0 0.19720003 water fraction, min, max = 0.24512078 4.6314879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0654509e-07, Final residual = 1.5457482e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526273e-09, Final residual = 5.9593886e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791448 0 0.19720237 water fraction, min, max = 0.24512032 4.6173639e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790985 0 0.19720012 water fraction, min, max = 0.24512078 4.6235912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062791448 0 0.19720237 water fraction, min, max = 0.24512032 4.6173608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790985 0 0.19720013 water fraction, min, max = 0.24512078 4.6235881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5049601e-08, Final residual = 7.1497886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2566524e-09, Final residual = 3.1185214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.29 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.10306918 max: 0.29960471 deltaT = 142.47274 Time = 55743.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790521 0 0.19719746 water fraction, min, max = 0.24512124 4.631799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790058 0 0.1971949 water fraction, min, max = 0.2451217 4.6419883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790521 0 0.19719746 water fraction, min, max = 0.24512124 4.635757e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06279006 0 0.19719514 water fraction, min, max = 0.2451217 4.6459484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549009e-07, Final residual = 1.5392143e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8652536e-10, Final residual = 1.2298018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790524 0 0.19719747 water fraction, min, max = 0.24512124 4.6318016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790063 0 0.19719523 water fraction, min, max = 0.2451217 4.6380338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790524 0 0.19719747 water fraction, min, max = 0.24512124 4.6317985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062790063 0 0.19719524 water fraction, min, max = 0.2451217 4.6380307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002004e-08, Final residual = 6.8697048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2461032e-09, Final residual = 2.3250082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.39 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.1031157 max: 0.29962104 deltaT = 142.64215 Time = 55886.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789601 0 0.19719258 water fraction, min, max = 0.24512216 4.6462509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278914 0 0.19719003 water fraction, min, max = 0.24512262 4.6564541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789601 0 0.19719258 water fraction, min, max = 0.24512216 4.6502179e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789142 0 0.19719027 water fraction, min, max = 0.24512262 4.6604232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0442607e-07, Final residual = 1.5330418e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295358e-09, Final residual = 1.3937148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789603 0 0.19719259 water fraction, min, max = 0.24512216 4.6462536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789144 0 0.19719036 water fraction, min, max = 0.24512262 4.6524906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789603 0 0.19719259 water fraction, min, max = 0.24512216 4.6462505e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062789144 0 0.19719037 water fraction, min, max = 0.24512262 4.6524875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974821e-08, Final residual = 6.2905722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1984116e-09, Final residual = 2.3006922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.47 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.10316275 max: 0.299639 deltaT = 142.81199 Time = 56029.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788684 0 0.19718772 water fraction, min, max = 0.24512308 4.6607171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788225 0 0.19718518 water fraction, min, max = 0.24512354 4.6709342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788684 0 0.19718772 water fraction, min, max = 0.24512308 4.6646931e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788227 0 0.19718542 water fraction, min, max = 0.24512354 4.6749123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0340842e-07, Final residual = 1.5272308e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309196e-09, Final residual = 1.941734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788686 0 0.19718773 water fraction, min, max = 0.24512308 4.6607198e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788229 0 0.19718551 water fraction, min, max = 0.24512354 4.6669617e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062788686 0 0.19718773 water fraction, min, max = 0.24512308 4.6607167e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278823 0 0.19718552 water fraction, min, max = 0.24512354 4.6669586e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4930678e-08, Final residual = 7.3182845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403022e-09, Final residual = 2.8541911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.57 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.10321035 max: 0.29965854 deltaT = 142.95791 Time = 56172.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787771 0 0.19718288 water fraction, min, max = 0.24512399 4.6751962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787314 0 0.19718035 water fraction, min, max = 0.24512445 4.6854251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787771 0 0.19718288 water fraction, min, max = 0.24512399 4.6791799e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787316 0 0.19718059 water fraction, min, max = 0.24512445 4.6894109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0236507e-07, Final residual = 1.5196065e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104658e-09, Final residual = 2.4059951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787774 0 0.19718289 water fraction, min, max = 0.24512399 4.6751989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787318 0 0.19718068 water fraction, min, max = 0.24512445 4.6814449e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787774 0 0.19718289 water fraction, min, max = 0.24512399 4.6751957e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062787319 0 0.19718069 water fraction, min, max = 0.24512445 4.6814418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984359e-08, Final residual = 7.2464316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429954e-09, Final residual = 2.7335198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.65 s ClockTime = 139 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.10323777 max: 0.29961475 deltaT = 143.12857 Time = 56315.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786862 0 0.19717806 water fraction, min, max = 0.2451249 4.6896888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786406 0 0.19717554 water fraction, min, max = 0.24512536 4.6999317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786862 0 0.19717806 water fraction, min, max = 0.2451249 4.6936816e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786408 0 0.19717578 water fraction, min, max = 0.24512535 4.7039266e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0133209e-07, Final residual = 1.5146968e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0356417e-09, Final residual = 1.8509971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786864 0 0.19717807 water fraction, min, max = 0.2451249 4.6896915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786411 0 0.19717587 water fraction, min, max = 0.24512536 4.6959425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786864 0 0.19717807 water fraction, min, max = 0.2451249 4.6896884e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062786411 0 0.19717588 water fraction, min, max = 0.24512536 4.6959394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.490342e-08, Final residual = 7.3842931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016684e-09, Final residual = 3.1419195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.77 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.10328641 max: 0.2996375 deltaT = 143.29966 Time = 56458.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785957 0 0.19717326 water fraction, min, max = 0.24512581 4.7041959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785503 0 0.19717075 water fraction, min, max = 0.24512626 4.7144528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785957 0 0.19717326 water fraction, min, max = 0.2451258 4.7081978e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785505 0 0.19717099 water fraction, min, max = 0.24512626 4.7184568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0033901e-07, Final residual = 1.5086403e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601978e-10, Final residual = 1.9450418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785959 0 0.19717327 water fraction, min, max = 0.24512581 4.7041986e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785507 0 0.19717108 water fraction, min, max = 0.24512626 4.7104544e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785959 0 0.19717327 water fraction, min, max = 0.24512581 4.7041954e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785507 0 0.19717109 water fraction, min, max = 0.24512626 4.7104513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4882672e-08, Final residual = 7.1522659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2586476e-09, Final residual = 3.1512445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 123.9 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.10333559 max: 0.29966184 deltaT = 143.44665 Time = 56602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785055 0 0.19716849 water fraction, min, max = 0.24512671 4.7187158e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784603 0 0.19716598 water fraction, min, max = 0.24512716 4.7289847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785055 0 0.19716849 water fraction, min, max = 0.2451267 4.7227255e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784605 0 0.19716622 water fraction, min, max = 0.24512716 4.7329965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9928962e-07, Final residual = 1.5007063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0049595e-09, Final residual = 1.5748522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785057 0 0.19716849 water fraction, min, max = 0.24512671 4.7187186e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784608 0 0.19716631 water fraction, min, max = 0.24512716 4.7249786e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062785057 0 0.19716849 water fraction, min, max = 0.24512671 4.7187154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784608 0 0.19716632 water fraction, min, max = 0.24512716 4.7249755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4810166e-08, Final residual = 6.9775512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231886e-09, Final residual = 2.8894178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.10336451 max: 0.29962268 deltaT = 143.61856 Time = 56745.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784157 0 0.19716373 water fraction, min, max = 0.24512761 4.7332495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783707 0 0.19716123 water fraction, min, max = 0.24512806 4.7435325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784157 0 0.19716373 water fraction, min, max = 0.2451276 4.7372684e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783709 0 0.19716147 water fraction, min, max = 0.24512805 4.7475535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827976e-07, Final residual = 1.4967571e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6861196e-10, Final residual = 1.8298885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784159 0 0.19716373 water fraction, min, max = 0.24512761 4.7332523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783711 0 0.19716156 water fraction, min, max = 0.24512806 4.7395173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062784159 0 0.19716373 water fraction, min, max = 0.24512761 4.7332491e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783711 0 0.19716157 water fraction, min, max = 0.24512806 4.7395141e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4762627e-08, Final residual = 6.7694299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568831e-09, Final residual = 2.5302136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.1 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.10341474 max: 0.29965026 deltaT = 143.76627 Time = 56889.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783262 0 0.19715899 water fraction, min, max = 0.2451285 4.7477963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782814 0 0.1971565 water fraction, min, max = 0.24512895 4.7580913e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783262 0 0.19715899 water fraction, min, max = 0.2451285 4.751823e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782816 0 0.19715674 water fraction, min, max = 0.24512895 4.7621201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9725865e-07, Final residual = 1.4890951e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132933e-09, Final residual = 2.6915687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783265 0 0.19715899 water fraction, min, max = 0.2451285 4.747799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782819 0 0.19715683 water fraction, min, max = 0.24512895 4.7540682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062783265 0 0.19715899 water fraction, min, max = 0.2451285 4.7477958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782819 0 0.19715684 water fraction, min, max = 0.24512895 4.754065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721121e-08, Final residual = 6.9688649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2574926e-09, Final residual = 2.8742253e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.19 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.10344465 max: 0.2996142 deltaT = 143.93901 Time = 57033.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782371 0 0.19715427 water fraction, min, max = 0.24512939 4.7623568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781925 0 0.19715179 water fraction, min, max = 0.24512984 4.772666e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782371 0 0.19715427 water fraction, min, max = 0.24512939 4.7663928e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781927 0 0.19715203 water fraction, min, max = 0.24512984 4.7767041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.961995e-07, Final residual = 1.4852779e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9163143e-10, Final residual = 2.4691195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782374 0 0.19715427 water fraction, min, max = 0.24512939 4.7623596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278193 0 0.19715212 water fraction, min, max = 0.24512984 4.7686337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062782374 0 0.19715427 water fraction, min, max = 0.24512939 4.7623564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278193 0 0.19715213 water fraction, min, max = 0.24512984 4.7686305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708655e-08, Final residual = 7.6945954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2717226e-09, Final residual = 2.5327931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.29 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.10349593 max: 0.29964498 deltaT = 144.08742 Time = 57177.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781484 0 0.19714956 water fraction, min, max = 0.24513028 4.7769304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278104 0 0.1971471 water fraction, min, max = 0.24513072 4.7872517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781484 0 0.19714956 water fraction, min, max = 0.24513028 4.7809743e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781042 0 0.19714734 water fraction, min, max = 0.24513072 4.7912977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9516667e-07, Final residual = 1.4781874e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8326792e-10, Final residual = 1.9804771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781487 0 0.19714957 water fraction, min, max = 0.24513028 4.7769332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781044 0 0.19714743 water fraction, min, max = 0.24513072 4.7832115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781487 0 0.19714957 water fraction, min, max = 0.24513028 4.77693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062781044 0 0.19714744 water fraction, min, max = 0.24513072 4.7832083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4667955e-08, Final residual = 6.4758039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2224939e-09, Final residual = 2.9311715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.37 s ClockTime = 140 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.10352683 max: 0.29961198 deltaT = 144.26099 Time = 57321.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780601 0 0.19714488 water fraction, min, max = 0.24513116 4.7915179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780158 0 0.19714243 water fraction, min, max = 0.2451316 4.8018535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780601 0 0.19714488 water fraction, min, max = 0.24513116 4.7955711e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06278016 0 0.19714267 water fraction, min, max = 0.2451316 4.8059088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9418542e-07, Final residual = 1.4714681e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274128e-09, Final residual = 2.4116799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780603 0 0.19714489 water fraction, min, max = 0.24513116 4.7915207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780162 0 0.19714276 water fraction, min, max = 0.24513161 4.797804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780603 0 0.19714489 water fraction, min, max = 0.24513116 4.7915175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062780162 0 0.19714276 water fraction, min, max = 0.24513161 4.7978008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4602423e-08, Final residual = 7.0854108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2395022e-09, Final residual = 2.2665437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.46 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.10357916 max: 0.29964602 deltaT = 144.41013 Time = 57466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779721 0 0.19714022 water fraction, min, max = 0.24513204 4.8061185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277928 0 0.19713778 water fraction, min, max = 0.24513248 4.8164663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779721 0 0.19714022 water fraction, min, max = 0.24513204 4.8101797e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779282 0 0.19713801 water fraction, min, max = 0.24513248 4.8205296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9319574e-07, Final residual = 1.4671919e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238561e-09, Final residual = 1.1074246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779723 0 0.19714023 water fraction, min, max = 0.24513204 4.8061213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779284 0 0.1971381 water fraction, min, max = 0.24513248 4.8124089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779723 0 0.19714023 water fraction, min, max = 0.24513204 4.8061181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062779284 0 0.19713811 water fraction, min, max = 0.24513248 4.8124056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4520483e-08, Final residual = 6.0057298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979877e-09, Final residual = 2.0089279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.53 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.10361105 max: 0.29961611 deltaT = 144.58453 Time = 57610.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778844 0 0.19713558 water fraction, min, max = 0.24513292 4.8207331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778405 0 0.19713315 water fraction, min, max = 0.24513336 4.8310952e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778844 0 0.19713558 water fraction, min, max = 0.24513292 4.8248036e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778407 0 0.19713338 water fraction, min, max = 0.24513336 4.8351679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9221421e-07, Final residual = 1.4597185e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194603e-09, Final residual = 1.0710894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778846 0 0.19713558 water fraction, min, max = 0.24513292 4.8207359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277841 0 0.19713347 water fraction, min, max = 0.24513336 4.8270284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062778846 0 0.19713559 water fraction, min, max = 0.24513292 4.8207327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277841 0 0.19713348 water fraction, min, max = 0.24513336 4.8270252e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483514e-08, Final residual = 6.4171575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1853146e-09, Final residual = 2.2646625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.62 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.10366443 max: 0.29965339 deltaT = 144.73439 Time = 57755.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777971 0 0.19713095 water fraction, min, max = 0.24513379 4.8353609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777534 0 0.19712853 water fraction, min, max = 0.24513423 4.8457353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777971 0 0.19713095 water fraction, min, max = 0.24513379 4.8394394e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777536 0 0.19712876 water fraction, min, max = 0.24513423 4.849816e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9113951e-07, Final residual = 1.4538247e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7537884e-10, Final residual = 7.0580875e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777974 0 0.19713096 water fraction, min, max = 0.24513379 4.8353637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777538 0 0.19712885 water fraction, min, max = 0.24513423 4.8416605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777974 0 0.19713096 water fraction, min, max = 0.24513379 4.8353604e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777538 0 0.19712886 water fraction, min, max = 0.24513423 4.8416572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4434552e-08, Final residual = 7.1354143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2642873e-09, Final residual = 2.9747865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.72 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.10369731 max: 0.29962656 deltaT = 144.90964 Time = 57900.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777102 0 0.19712635 water fraction, min, max = 0.24513466 4.8500026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776666 0 0.19712393 water fraction, min, max = 0.2451351 4.8603915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777102 0 0.19712635 water fraction, min, max = 0.24513466 4.8540906e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776668 0 0.19712417 water fraction, min, max = 0.24513509 4.8644817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9022772e-07, Final residual = 1.4480514e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9221796e-10, Final residual = 1.212207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777104 0 0.19712635 water fraction, min, max = 0.24513466 4.8500055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776671 0 0.19712426 water fraction, min, max = 0.2451351 4.8563073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062777104 0 0.19712635 water fraction, min, max = 0.24513466 4.8500022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776671 0 0.19712426 water fraction, min, max = 0.2451351 4.856304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4397913e-08, Final residual = 6.0124452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1846286e-09, Final residual = 2.4202504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.84 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.10375172 max: 0.29966701 deltaT = 145.06022 Time = 58045.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776236 0 0.19712176 water fraction, min, max = 0.24513553 4.8646577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775802 0 0.19711936 water fraction, min, max = 0.24513596 4.8750589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776236 0 0.19712176 water fraction, min, max = 0.24513552 4.8687538e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775804 0 0.19711959 water fraction, min, max = 0.24513596 4.8791572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8923524e-07, Final residual = 1.442407e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.03559e-09, Final residual = 1.1278047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776238 0 0.19712177 water fraction, min, max = 0.24513553 4.8646606e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775806 0 0.19711968 water fraction, min, max = 0.24513596 4.8709666e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062776238 0 0.19712177 water fraction, min, max = 0.24513553 4.8646573e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775807 0 0.19711969 water fraction, min, max = 0.24513596 4.8709634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4341483e-08, Final residual = 6.4001934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1903125e-09, Final residual = 2.4934927e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 124.96 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.10378558 max: 0.29964331 deltaT = 145.21114 Time = 58190.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775374 0 0.19711719 water fraction, min, max = 0.24513639 4.8793254e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774941 0 0.1971148 water fraction, min, max = 0.24513682 4.889739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775374 0 0.19711719 water fraction, min, max = 0.24513639 4.8834296e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774943 0 0.19711503 water fraction, min, max = 0.24513682 4.8938453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8819975e-07, Final residual = 1.4368023e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752178e-10, Final residual = 1.6916369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775376 0 0.1971172 water fraction, min, max = 0.24513639 4.8793283e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774946 0 0.19711512 water fraction, min, max = 0.24513682 4.8856386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062775376 0 0.1971172 water fraction, min, max = 0.24513639 4.879325e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774946 0 0.19711513 water fraction, min, max = 0.24513682 4.8856354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.429765e-08, Final residual = 6.675855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1855088e-09, Final residual = 2.922911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.09 s ClockTime = 141 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.10381994 max: 0.29962115 deltaT = 145.38765 Time = 58335.9 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 = 0.062774515 0 0.19711264 water fraction, min, max = 0.24513725 4.8940072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774084 0 0.19711026 water fraction, min, max = 0.24513768 4.9044354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774515 0 0.19711264 water fraction, min, max = 0.24513725 4.8981209e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774086 0 0.19711049 water fraction, min, max = 0.24513768 4.9085513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8725502e-07, Final residual = 1.4316291e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0146686e-09, Final residual = 5.3219187e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774517 0 0.19711265 water fraction, min, max = 0.24513725 4.8940101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774089 0 0.19711058 water fraction, min, max = 0.24513768 4.9003255e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774517 0 0.19711265 water fraction, min, max = 0.24513725 4.8940068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062774089 0 0.19711058 water fraction, min, max = 0.24513768 4.9003222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4294908e-08, Final residual = 7.4693253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2870993e-09, Final residual = 3.0936072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.18 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.1038759 max: 0.29966645 deltaT = 145.5393 Time = 58481.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773659 0 0.19710811 water fraction, min, max = 0.24513811 4.9087024e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277323 0 0.19710574 water fraction, min, max = 0.24513853 4.919143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773659 0 0.19710811 water fraction, min, max = 0.2451381 4.9128243e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773232 0 0.19710597 water fraction, min, max = 0.24513853 4.9232671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8629748e-07, Final residual = 1.4257479e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9753865e-10, Final residual = 1.2720941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773661 0 0.19710812 water fraction, min, max = 0.2451381 4.9087053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773235 0 0.19710605 water fraction, min, max = 0.24513853 4.915025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773661 0 0.19710812 water fraction, min, max = 0.2451381 4.908702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062773235 0 0.19710606 water fraction, min, max = 0.24513853 4.9150217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4251851e-08, Final residual = 6.4703935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2083591e-09, Final residual = 2.9400556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.27 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.10391123 max: 0.29964735 deltaT = 145.6913 Time = 58627.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772807 0 0.1971036 water fraction, min, max = 0.24513896 4.9234103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277238 0 0.19710123 water fraction, min, max = 0.24513938 4.9338634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772807 0 0.1971036 water fraction, min, max = 0.24513895 4.9275403e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772382 0 0.19710146 water fraction, min, max = 0.24513938 4.9379956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8526132e-07, Final residual = 1.4197971e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9887978e-10, Final residual = 1.8568991e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772809 0 0.1971036 water fraction, min, max = 0.24513896 4.9234132e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772384 0 0.19710155 water fraction, min, max = 0.24513938 4.9297372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772809 0 0.19710361 water fraction, min, max = 0.24513896 4.9234099e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062772384 0 0.19710156 water fraction, min, max = 0.24513938 4.9297339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4228685e-08, Final residual = 6.2259888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2104583e-09, Final residual = 2.9306109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.35 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.10394705 max: 0.29962985 deltaT = 145.86907 Time = 58773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771958 0 0.1970991 water fraction, min, max = 0.24513981 4.9381324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771533 0 0.19709675 water fraction, min, max = 0.24514023 4.9486002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771958 0 0.1970991 water fraction, min, max = 0.2451398 4.9422721e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771535 0 0.19709698 water fraction, min, max = 0.24514023 4.9527421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8435488e-07, Final residual = 1.4132199e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158528e-09, Final residual = 2.4357667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277196 0 0.19709911 water fraction, min, max = 0.2451398 4.9381353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771537 0 0.19709706 water fraction, min, max = 0.24514023 4.9444643e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06277196 0 0.19709911 water fraction, min, max = 0.2451398 4.938132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771537 0 0.19709707 water fraction, min, max = 0.24514023 4.944461e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4224639e-08, Final residual = 6.0833723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451391e-09, Final residual = 2.0546903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.42 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.10400456 max: 0.29968004 deltaT = 146.02181 Time = 58919.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771113 0 0.19709463 water fraction, min, max = 0.24514065 4.9528679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770689 0 0.19709228 water fraction, min, max = 0.24514107 4.9633483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771113 0 0.19709463 water fraction, min, max = 0.24514065 4.9570159e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770691 0 0.19709251 water fraction, min, max = 0.24514107 4.9674985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340417e-07, Final residual = 1.4098216e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7013029e-10, Final residual = 1.0865407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771115 0 0.19709463 water fraction, min, max = 0.24514065 4.9528709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770694 0 0.1970926 water fraction, min, max = 0.24514107 4.9592043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062771115 0 0.19709463 water fraction, min, max = 0.24514065 4.9528676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770694 0 0.1970926 water fraction, min, max = 0.24514107 4.9592009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.412831e-08, Final residual = 6.4194351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1865463e-09, Final residual = 2.601929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.49 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.10404134 max: 0.29966561 deltaT = 146.1749 Time = 59065.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770271 0 0.19709017 water fraction, min, max = 0.24514149 4.9676163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769849 0 0.19708783 water fraction, min, max = 0.24514191 4.9781093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770271 0 0.19709017 water fraction, min, max = 0.24514149 4.9717726e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769851 0 0.19708806 water fraction, min, max = 0.24514191 4.9822678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8232198e-07, Final residual = 1.401506e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085099e-09, Final residual = 3.2103473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770273 0 0.19709017 water fraction, min, max = 0.24514149 4.9676193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769853 0 0.19708815 water fraction, min, max = 0.24514191 4.973957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062770273 0 0.19709018 water fraction, min, max = 0.24514149 4.9676159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769853 0 0.19708815 water fraction, min, max = 0.24514191 4.9739536e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4181233e-08, Final residual = 5.8911116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812592e-09, Final residual = 2.3016594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.56 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.10407862 max: 0.2996527 deltaT = 146.32834 Time = 59211.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769432 0 0.19708573 water fraction, min, max = 0.24514233 4.9823775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769012 0 0.1970834 water fraction, min, max = 0.24514275 4.9928831e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769432 0 0.19708573 water fraction, min, max = 0.24514233 4.9865421e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769014 0 0.19708363 water fraction, min, max = 0.24514275 4.9970499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8138672e-07, Final residual = 1.397461e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018556e-09, Final residual = 5.4342018e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769434 0 0.19708573 water fraction, min, max = 0.24514233 4.9823805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769016 0 0.19708371 water fraction, min, max = 0.24514275 4.9887226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769434 0 0.19708574 water fraction, min, max = 0.24514233 4.9823772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062769016 0 0.19708372 water fraction, min, max = 0.24514275 4.9887192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050827e-08, Final residual = 6.5914401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166267e-09, Final residual = 2.8836755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.65 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.10411637 max: 0.29964136 deltaT = 146.48212 Time = 59358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768597 0 0.19708131 water fraction, min, max = 0.24514317 4.9971516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768179 0 0.19707899 water fraction, min, max = 0.24514358 5.0076699e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768597 0 0.19708131 water fraction, min, max = 0.24514316 5.0013245e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768181 0 0.19707921 water fraction, min, max = 0.24514358 5.011845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8043025e-07, Final residual = 1.3927709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0209523e-09, Final residual = 1.4476366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768599 0 0.19708131 water fraction, min, max = 0.24514317 4.9971546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768183 0 0.1970793 water fraction, min, max = 0.24514358 5.003501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768599 0 0.19708131 water fraction, min, max = 0.24514317 4.9971512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062768183 0 0.19707931 water fraction, min, max = 0.24514358 5.0034976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017437e-08, Final residual = 6.5806243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1987632e-09, Final residual = 2.7222314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.77 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.10415459 max: 0.29963154 deltaT = 146.66198 Time = 59504.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767765 0 0.1970769 water fraction, min, max = 0.245144 5.01194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767348 0 0.19707459 water fraction, min, max = 0.24514441 5.0224733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767765 0 0.1970769 water fraction, min, max = 0.24514399 5.0161227e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276735 0 0.19707482 water fraction, min, max = 0.24514441 5.0266582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7947129e-07, Final residual = 1.3884506e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.670718e-10, Final residual = 1.1448886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767767 0 0.19707691 water fraction, min, max = 0.245144 5.011943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767353 0 0.1970749 water fraction, min, max = 0.24514441 5.0182945e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767767 0 0.19707691 water fraction, min, max = 0.245144 5.0119397e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062767353 0 0.19707491 water fraction, min, max = 0.24514441 5.0182912e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988676e-08, Final residual = 5.9579738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1555375e-09, Final residual = 2.3833251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.87 s ClockTime = 142 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.10421465 max: 0.29969448 deltaT = 146.79075 Time = 59651.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766937 0 0.19707251 water fraction, min, max = 0.24514483 5.0267407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766522 0 0.19707022 water fraction, min, max = 0.24514524 5.0372844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766937 0 0.19707251 water fraction, min, max = 0.24514482 5.0309303e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766523 0 0.19707044 water fraction, min, max = 0.24514524 5.0414763e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7847585e-07, Final residual = 1.3806087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256235e-09, Final residual = 5.5167783e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766939 0 0.19707252 water fraction, min, max = 0.24514483 5.0267437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766526 0 0.19707052 water fraction, min, max = 0.24514524 5.0330988e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766939 0 0.19707252 water fraction, min, max = 0.24514483 5.0267403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766526 0 0.19707053 water fraction, min, max = 0.24514524 5.0330954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.387893e-08, Final residual = 5.9760085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1526183e-09, Final residual = 2.5778798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 125.95 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.10423247 max: 0.29963181 deltaT = 146.94559 Time = 59798.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766111 0 0.19706814 water fraction, min, max = 0.24514565 5.0415535e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765698 0 0.19706586 water fraction, min, max = 0.24514606 5.05211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766111 0 0.19706814 water fraction, min, max = 0.24514565 5.0457515e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0627657 0 0.19706608 water fraction, min, max = 0.24514606 5.0563103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7751994e-07, Final residual = 1.3751368e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181941e-09, Final residual = 1.8007411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766113 0 0.19706815 water fraction, min, max = 0.24514565 5.0415565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765702 0 0.19706616 water fraction, min, max = 0.24514607 5.047916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062766113 0 0.19706815 water fraction, min, max = 0.24514565 5.0415531e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765702 0 0.19706617 water fraction, min, max = 0.24514607 5.0479126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887758e-08, Final residual = 5.4709288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1323657e-09, Final residual = 2.208062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.06 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.10427213 max: 0.29963704 deltaT = 147.10079 Time = 59945.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765289 0 0.19706379 water fraction, min, max = 0.24514648 5.0563793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764878 0 0.19706151 water fraction, min, max = 0.24514688 5.0669487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765289 0 0.19706379 water fraction, min, max = 0.24514647 5.0605858e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764879 0 0.19706173 water fraction, min, max = 0.24514688 5.0711574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.76602e-07, Final residual = 1.3689958e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894541e-10, Final residual = 6.3631488e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765291 0 0.1970638 water fraction, min, max = 0.24514647 5.0563824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764882 0 0.19706182 water fraction, min, max = 0.24514689 5.0627462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062765291 0 0.1970638 water fraction, min, max = 0.24514647 5.0563789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764882 0 0.19706183 water fraction, min, max = 0.24514689 5.0627428e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3882896e-08, Final residual = 6.4451102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989807e-09, Final residual = 2.3746102e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.13 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.10431228 max: 0.29964377 deltaT = 147.25634 Time = 60092.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764471 0 0.19705946 water fraction, min, max = 0.24514729 5.0712182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764061 0 0.19705719 water fraction, min, max = 0.2451477 5.0818004e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764471 0 0.19705946 water fraction, min, max = 0.24514729 5.0754331e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764062 0 0.19705741 water fraction, min, max = 0.2451477 5.0860176e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7561983e-07, Final residual = 1.3651339e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0139909e-09, Final residual = 1.4896153e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764473 0 0.19705946 water fraction, min, max = 0.24514729 5.0712212e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764065 0 0.19705749 water fraction, min, max = 0.2451477 5.0775895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764473 0 0.19705947 water fraction, min, max = 0.24514729 5.0712178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062764065 0 0.1970575 water fraction, min, max = 0.2451477 5.0775861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3840665e-08, Final residual = 5.661184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1329656e-09, Final residual = 2.5663278e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.21 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.10435289 max: 0.29965202 deltaT = 147.41225 Time = 60240.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763655 0 0.19705514 water fraction, min, max = 0.24514811 5.08607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763247 0 0.19705288 water fraction, min, max = 0.24514852 5.0966651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763655 0 0.19705514 water fraction, min, max = 0.2451481 5.0902935e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763248 0 0.1970531 water fraction, min, max = 0.24514851 5.1008909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.74701e-07, Final residual = 1.3571334e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341698e-10, Final residual = 2.1774208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763657 0 0.19705515 water fraction, min, max = 0.24514811 5.0860731e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763251 0 0.19705319 water fraction, min, max = 0.24514852 5.0924458e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763657 0 0.19705515 water fraction, min, max = 0.24514811 5.0860697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062763251 0 0.19705319 water fraction, min, max = 0.24514852 5.0924423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3870493e-08, Final residual = 6.0346343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2220556e-09, Final residual = 3.0025179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.32 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.10439399 max: 0.29966179 deltaT = 147.56851 Time = 60387.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762843 0 0.19705084 water fraction, min, max = 0.24514892 5.100935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762436 0 0.19704859 water fraction, min, max = 0.24514933 5.111543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762843 0 0.19705084 water fraction, min, max = 0.24514892 5.105167e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762438 0 0.19704881 water fraction, min, max = 0.24514932 5.1157773e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7384557e-07, Final residual = 1.3544524e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032356e-09, Final residual = 5.6202305e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762845 0 0.19705085 water fraction, min, max = 0.24514892 5.1009381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276244 0 0.19704889 water fraction, min, max = 0.24514933 5.1073151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762845 0 0.19705085 water fraction, min, max = 0.24514892 5.1009346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276244 0 0.1970489 water fraction, min, max = 0.24514933 5.1073117e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3765184e-08, Final residual = 6.0547853e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545506e-09, Final residual = 2.6202956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.41 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.10443556 max: 0.29967304 deltaT = 147.72514 Time = 60535.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762034 0 0.19704656 water fraction, min, max = 0.24514973 5.115813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761629 0 0.19704432 water fraction, min, max = 0.24515013 5.1264341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762034 0 0.19704656 water fraction, min, max = 0.24514973 5.1200536e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276163 0 0.19704454 water fraction, min, max = 0.24515013 5.1306769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7281918e-07, Final residual = 1.3488007e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5122643e-10, Final residual = 5.35747e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762036 0 0.19704657 water fraction, min, max = 0.24514973 5.1158161e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761633 0 0.19704462 water fraction, min, max = 0.24515013 5.1221976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062762036 0 0.19704657 water fraction, min, max = 0.24514973 5.1158127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761633 0 0.19704463 water fraction, min, max = 0.24515013 5.1221942e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685439e-08, Final residual = 6.7158805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2339272e-09, Final residual = 2.7899631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.49 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.1044776 max: 0.29968582 deltaT = 147.85594 Time = 60683.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761228 0 0.1970423 water fraction, min, max = 0.24515054 5.1307027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760824 0 0.19704006 water fraction, min, max = 0.24515094 5.1413345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062761228 0 0.1970423 water fraction, min, max = 0.24515053 5.1349504e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760826 0 0.19704028 water fraction, min, max = 0.24515094 5.1455845e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7191298e-07, Final residual = 1.3449049e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8673057e-10, Final residual = 3.2005146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276123 0 0.1970423 water fraction, min, max = 0.24515053 5.1307058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760828 0 0.19704036 water fraction, min, max = 0.24515094 5.137091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06276123 0 0.1970423 water fraction, min, max = 0.24515053 5.1307024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760828 0 0.19704037 water fraction, min, max = 0.24515094 5.1370876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3797124e-08, Final residual = 7.3131739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2517227e-09, Final residual = 2.9477289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.6 s ClockTime = 143 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.10449856 max: 0.29963334 deltaT = 148.01323 Time = 60831.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760425 0 0.19703805 water fraction, min, max = 0.24515134 5.1456048e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760023 0 0.19703582 water fraction, min, max = 0.24515174 5.1562497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760426 0 0.19703805 water fraction, min, max = 0.24515133 5.1498611e-15 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760025 0 0.19703604 water fraction, min, max = 0.24515174 5.1605082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7102428e-07, Final residual = 1.338397e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5844326e-10, Final residual = 3.0604597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760427 0 0.19703805 water fraction, min, max = 0.24515134 5.145608e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760027 0 0.19703612 water fraction, min, max = 0.24515174 5.1519976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760427 0 0.19703806 water fraction, min, max = 0.24515134 5.1456045e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062760027 0 0.19703613 water fraction, min, max = 0.24515174 5.1519941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748659e-08, Final residual = 5.9636001e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543717e-09, Final residual = 2.8291724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.7 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.10454154 max: 0.29964914 deltaT = 148.17089 Time = 60979.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759626 0 0.19703382 water fraction, min, max = 0.24515214 5.1605202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759226 0 0.1970316 water fraction, min, max = 0.24515254 5.1711781e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759626 0 0.19703382 water fraction, min, max = 0.24515213 5.1647851e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759227 0 0.19703182 water fraction, min, max = 0.24515254 5.1754453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007775e-07, Final residual = 1.3328817e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9771404e-10, Final residual = 5.2334334e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759628 0 0.19703382 water fraction, min, max = 0.24515214 5.1605233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759229 0 0.1970319 water fraction, min, max = 0.24515254 5.1669173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759628 0 0.19703382 water fraction, min, max = 0.24515214 5.1605198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062759229 0 0.19703191 water fraction, min, max = 0.24515254 5.1669139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3563588e-08, Final residual = 6.3235568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.231352e-09, Final residual = 2.6563871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.79 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.104585 max: 0.29966643 deltaT = 148.32891 Time = 61127.9 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 = 0.06275883 0 0.1970296 water fraction, min, max = 0.24515294 5.1754487e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758431 0 0.19702739 water fraction, min, max = 0.24515333 5.1861197e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275883 0 0.1970296 water fraction, min, max = 0.24515293 5.1797223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758433 0 0.19702761 water fraction, min, max = 0.24515333 5.1903956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6916422e-07, Final residual = 1.3284041e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6606084e-10, Final residual = 1.7758989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758832 0 0.19702961 water fraction, min, max = 0.24515293 5.1754518e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758435 0 0.19702769 water fraction, min, max = 0.24515333 5.1818504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758832 0 0.19702961 water fraction, min, max = 0.24515293 5.1754483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758435 0 0.1970277 water fraction, min, max = 0.24515333 5.1818469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.360658e-08, Final residual = 5.8751143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1751853e-09, Final residual = 1.9909604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 126.89 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10462892 max: 0.29968524 deltaT = 148.46088 Time = 61276.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758037 0 0.19702541 water fraction, min, max = 0.24515373 5.190389e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757639 0 0.19702321 water fraction, min, max = 0.24515412 5.2010709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758037 0 0.19702541 water fraction, min, max = 0.24515372 5.1946697e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757641 0 0.19702342 water fraction, min, max = 0.24515412 5.205354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6819483e-07, Final residual = 1.3234916e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8105656e-10, Final residual = 1.2461158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758039 0 0.19702541 water fraction, min, max = 0.24515373 5.1903921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757643 0 0.1970235 water fraction, min, max = 0.24515412 5.1967944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062758039 0 0.19702541 water fraction, min, max = 0.24515373 5.1903886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757643 0 0.19702351 water fraction, min, max = 0.24515412 5.1967909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572755e-08, Final residual = 6.1456802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712059e-09, Final residual = 2.8091679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.02 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10465165 max: 0.29963852 deltaT = 148.61957 Time = 61424.9 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 = 0.062757247 0 0.19702122 water fraction, min, max = 0.24515452 5.2053418e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756851 0 0.19701903 water fraction, min, max = 0.24515491 5.2160369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757247 0 0.19702123 water fraction, min, max = 0.24515451 5.2096313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756853 0 0.19701925 water fraction, min, max = 0.24515491 5.2203288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6729895e-07, Final residual = 1.3183791e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5231867e-10, Final residual = 1.2715945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757248 0 0.19702123 water fraction, min, max = 0.24515452 5.205345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756855 0 0.19701933 water fraction, min, max = 0.24515491 5.2117517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062757248 0 0.19702123 water fraction, min, max = 0.24515452 5.2053415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756855 0 0.19701934 water fraction, min, max = 0.24515491 5.2117481e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3474066e-08, Final residual = 5.9293629e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700934e-09, Final residual = 2.5560502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.12 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10469652 max: 0.29966031 deltaT = 148.77864 Time = 61573.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275646 0 0.19701706 water fraction, min, max = 0.24515531 5.220308e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756065 0 0.19701488 water fraction, min, max = 0.2451557 5.2310163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06275646 0 0.19701706 water fraction, min, max = 0.2451553 5.2246062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756067 0 0.19701509 water fraction, min, max = 0.2451557 5.2353169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6640711e-07, Final residual = 1.3121839e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031729e-09, Final residual = 1.7898925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756462 0 0.19701707 water fraction, min, max = 0.2451553 5.2203111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756069 0 0.19701517 water fraction, min, max = 0.2451557 5.2267223e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756462 0 0.19701707 water fraction, min, max = 0.2451553 5.2203076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062756069 0 0.19701518 water fraction, min, max = 0.2451557 5.2267188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3501682e-08, Final residual = 5.651996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1506665e-09, Final residual = 2.545007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.21 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.1047419 max: 0.29968362 deltaT = 148.91148 Time = 61722.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755676 0 0.19701291 water fraction, min, max = 0.24515609 5.2352859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755283 0 0.19701074 water fraction, min, max = 0.24515648 5.2460053e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755676 0 0.19701291 water fraction, min, max = 0.24515608 5.2395914e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755285 0 0.19701095 water fraction, min, max = 0.24515648 5.2503131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6551423e-07, Final residual = 1.3088819e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031214e-09, Final residual = 1.4320607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755678 0 0.19701292 water fraction, min, max = 0.24515609 5.2352891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755287 0 0.19701104 water fraction, min, max = 0.24515648 5.241704e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755678 0 0.19701292 water fraction, min, max = 0.24515609 5.2352856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062755287 0 0.19701104 water fraction, min, max = 0.24515648 5.2417005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458724e-08, Final residual = 5.6587566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729796e-09, Final residual = 2.3037054e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.33 s ClockTime = 144 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.104766 max: 0.2996412 deltaT = 149.07122 Time = 61871.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754895 0 0.19700878 water fraction, min, max = 0.24515687 5.2502765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754504 0 0.19700662 water fraction, min, max = 0.24515726 5.2610092e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754895 0 0.19700878 water fraction, min, max = 0.24515687 5.2545909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754506 0 0.19700683 water fraction, min, max = 0.24515726 5.2653259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6462789e-07, Final residual = 1.3032473e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147752e-09, Final residual = 1.4353411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754897 0 0.19700879 water fraction, min, max = 0.24515687 5.2502797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754508 0 0.19700691 water fraction, min, max = 0.24515726 5.2566991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754897 0 0.19700879 water fraction, min, max = 0.24515687 5.2502762e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754508 0 0.19700692 water fraction, min, max = 0.24515726 5.2566956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3387554e-08, Final residual = 5.4386426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1761321e-09, Final residual = 2.2531247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.42 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1048123 max: 0.29966749 deltaT = 149.23134 Time = 62020.9 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 = 0.062754117 0 0.19700467 water fraction, min, max = 0.24515765 5.2652805e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753728 0 0.19700251 water fraction, min, max = 0.24515803 5.2760265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754117 0 0.19700467 water fraction, min, max = 0.24515764 5.2696037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753729 0 0.19700272 water fraction, min, max = 0.24515803 5.2803521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6368305e-07, Final residual = 1.2976454e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0226745e-09, Final residual = 2.0242729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754119 0 0.19700467 water fraction, min, max = 0.24515765 5.2652838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753731 0 0.1970028 water fraction, min, max = 0.24515804 5.2717076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062754119 0 0.19700467 water fraction, min, max = 0.24515765 5.2652802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753731 0 0.19700281 water fraction, min, max = 0.24515804 5.2717041e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402884e-08, Final residual = 6.06605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1804139e-09, Final residual = 2.7025222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.5 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10485906 max: 0.29969528 deltaT = 149.36506 Time = 62170.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753343 0 0.19700057 water fraction, min, max = 0.24515842 5.2802965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752955 0 0.19699842 water fraction, min, max = 0.24515881 5.2910535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753343 0 0.19700057 water fraction, min, max = 0.24515842 5.284627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752956 0 0.19699863 water fraction, min, max = 0.24515881 5.2953864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6282343e-07, Final residual = 1.2917729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000627e-09, Final residual = 1.2609546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753345 0 0.19700057 water fraction, min, max = 0.24515842 5.2802997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752958 0 0.19699871 water fraction, min, max = 0.24515881 5.2867273e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062753345 0 0.19700058 water fraction, min, max = 0.24515842 5.2802961e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752958 0 0.19699872 water fraction, min, max = 0.24515881 5.2867237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388128e-08, Final residual = 5.4975574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611262e-09, Final residual = 2.8896744e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.59 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10488447 max: 0.29965715 deltaT = 149.52587 Time = 62319.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752571 0 0.19699649 water fraction, min, max = 0.24515919 5.2953251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752184 0 0.19699435 water fraction, min, max = 0.24515958 5.3060956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752571 0 0.19699649 water fraction, min, max = 0.24515919 5.2996645e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752186 0 0.19699456 water fraction, min, max = 0.24515958 5.3104374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6201591e-07, Final residual = 1.287165e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228491e-09, Final residual = 5.8804603e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752573 0 0.19699649 water fraction, min, max = 0.24515919 5.2953284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752188 0 0.19699464 water fraction, min, max = 0.24515958 5.3017605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752573 0 0.19699649 water fraction, min, max = 0.24515919 5.2953248e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062752188 0 0.19699465 water fraction, min, max = 0.24515958 5.3017569e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305493e-08, Final residual = 6.0426769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1769883e-09, Final residual = 1.9993085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.67 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10493214 max: 0.2996879 deltaT = 149.66017 Time = 62469.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751802 0 0.19699242 water fraction, min, max = 0.24515996 5.3103657e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751417 0 0.19699029 water fraction, min, max = 0.24516035 5.3211473e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751802 0 0.19699242 water fraction, min, max = 0.24515996 5.3147125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751419 0 0.1969905 water fraction, min, max = 0.24516034 5.3254965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6103309e-07, Final residual = 1.2837698e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7615019e-10, Final residual = 9.4567465e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751804 0 0.19699243 water fraction, min, max = 0.24515996 5.310369e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751421 0 0.19699058 water fraction, min, max = 0.24516035 5.3168049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751804 0 0.19699243 water fraction, min, max = 0.24515996 5.3103654e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751421 0 0.19699059 water fraction, min, max = 0.24516035 5.3168013e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3220142e-08, Final residual = 6.1712901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888708e-09, Final residual = 2.425622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.77 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10495841 max: 0.29965264 deltaT = 149.82167 Time = 62619.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751037 0 0.19698837 water fraction, min, max = 0.24516073 5.3254191e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750653 0 0.19698625 water fraction, min, max = 0.24516111 5.3362142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751037 0 0.19698837 water fraction, min, max = 0.24516072 5.3297748e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750655 0 0.19698646 water fraction, min, max = 0.24516111 5.3405723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6018227e-07, Final residual = 1.2777828e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075232e-09, Final residual = 6.7416416e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751039 0 0.19698838 water fraction, min, max = 0.24516073 5.3254224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750657 0 0.19698654 water fraction, min, max = 0.24516111 5.3318628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062751039 0 0.19698838 water fraction, min, max = 0.24516073 5.3254188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750657 0 0.19698654 water fraction, min, max = 0.24516111 5.3318592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3218748e-08, Final residual = 5.1913151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225694e-09, Final residual = 2.4009016e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 127.88 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.105007 max: 0.29968636 deltaT = 149.95655 Time = 62769.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750274 0 0.19698434 water fraction, min, max = 0.24516149 5.3404845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749892 0 0.19698222 water fraction, min, max = 0.24516187 5.3512908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750274 0 0.19698434 water fraction, min, max = 0.24516149 5.3448477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749894 0 0.19698243 water fraction, min, max = 0.24516187 5.3556563e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927504e-07, Final residual = 1.2716612e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8749258e-10, Final residual = 1.3406328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750276 0 0.19698434 water fraction, min, max = 0.24516149 5.3404878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749896 0 0.19698251 water fraction, min, max = 0.24516187 5.346932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062750276 0 0.19698434 water fraction, min, max = 0.24516149 5.3404841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749896 0 0.19698252 water fraction, min, max = 0.24516187 5.3469284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139649e-08, Final residual = 5.6872609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704271e-09, Final residual = 2.9466023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10503413 max: 0.29965395 deltaT = 150.11875 Time = 62919.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749514 0 0.19698032 water fraction, min, max = 0.24516225 5.3555627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749134 0 0.19697821 water fraction, min, max = 0.24516263 5.3663825e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749514 0 0.19698032 water fraction, min, max = 0.24516225 5.3599349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749136 0 0.19697842 water fraction, min, max = 0.24516263 5.3707572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5843133e-07, Final residual = 1.2669566e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5929428e-10, Final residual = 1.3616223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749516 0 0.19698032 water fraction, min, max = 0.24516225 5.355566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749137 0 0.1969785 water fraction, min, max = 0.24516263 5.3620148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749516 0 0.19698032 water fraction, min, max = 0.24516225 5.3555624e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749138 0 0.19697851 water fraction, min, max = 0.24516263 5.3620111e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3092523e-08, Final residual = 5.0112838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1099689e-09, Final residual = 2.2174781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.1 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10508362 max: 0.29969064 deltaT = 150.25422 Time = 63069.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748758 0 0.19697632 water fraction, min, max = 0.24516301 5.370653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748379 0 0.19697422 water fraction, min, max = 0.24516338 5.3814841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748758 0 0.19697632 water fraction, min, max = 0.245163 5.3750327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274838 0 0.19697442 water fraction, min, max = 0.24516338 5.3858662e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749382e-07, Final residual = 1.2634947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7577792e-10, Final residual = 1.7424598e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748759 0 0.19697632 water fraction, min, max = 0.24516301 5.3706563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748382 0 0.1969745 water fraction, min, max = 0.24516338 5.3771089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748759 0 0.19697632 water fraction, min, max = 0.24516301 5.3706527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748382 0 0.19697451 water fraction, min, max = 0.24516338 5.3771052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3164681e-08, Final residual = 5.6531533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1673369e-09, Final residual = 2.216384e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.2 s ClockTime = 145 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10511161 max: 0.29966107 deltaT = 150.41712 Time = 63220.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748004 0 0.19697233 water fraction, min, max = 0.24516376 5.3857562e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747626 0 0.19697024 water fraction, min, max = 0.24516414 5.3966009e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748004 0 0.19697233 water fraction, min, max = 0.24516376 5.390145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747628 0 0.19697044 water fraction, min, max = 0.24516413 5.4009921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5669054e-07, Final residual = 1.2586491e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3172827e-10, Final residual = 2.1378521e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748006 0 0.19697233 water fraction, min, max = 0.24516376 5.3857595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274763 0 0.19697052 water fraction, min, max = 0.24516414 5.3922166e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062748006 0 0.19697234 water fraction, min, max = 0.24516376 5.3857559e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274763 0 0.19697053 water fraction, min, max = 0.24516414 5.392213e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.310462e-08, Final residual = 6.5621889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2307475e-09, Final residual = 2.7662637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.32 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10516202 max: 0.2997007 deltaT = 150.55317 Time = 63370.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747253 0 0.19696836 water fraction, min, max = 0.24516451 5.4008715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746877 0 0.19696627 water fraction, min, max = 0.24516489 5.4117276e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747253 0 0.19696836 water fraction, min, max = 0.24516451 5.4052678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746879 0 0.19696648 water fraction, min, max = 0.24516488 5.4161263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5577372e-07, Final residual = 1.2546292e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0016328e-09, Final residual = 1.5810985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747255 0 0.19696836 water fraction, min, max = 0.24516451 5.4008749e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274688 0 0.19696656 water fraction, min, max = 0.24516489 5.4073358e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062747255 0 0.19696836 water fraction, min, max = 0.24516451 5.4008712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274688 0 0.19696657 water fraction, min, max = 0.24516489 5.4073321e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3037537e-08, Final residual = 5.2449334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1361321e-09, Final residual = 2.1628938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.46 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10519085 max: 0.29967396 deltaT = 150.71679 Time = 63521.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746505 0 0.1969644 water fraction, min, max = 0.24516526 5.4159998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274613 0 0.19696233 water fraction, min, max = 0.24516563 5.4268696e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746505 0 0.1969644 water fraction, min, max = 0.24516526 5.4204052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746132 0 0.19696253 water fraction, min, max = 0.24516563 5.4312774e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5494393e-07, Final residual = 1.248096e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8261764e-10, Final residual = 3.1488824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746507 0 0.19696441 water fraction, min, max = 0.24516526 5.4160031e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746134 0 0.19696261 water fraction, min, max = 0.24516563 5.4224686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746507 0 0.19696441 water fraction, min, max = 0.24516526 5.4159995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062746134 0 0.19696262 water fraction, min, max = 0.24516563 5.422465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3081247e-08, Final residual = 5.2006516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1393981e-09, Final residual = 2.4678753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.58 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10524217 max: 0.29971655 deltaT = 150.85343 Time = 63672.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274576 0 0.19696046 water fraction, min, max = 0.24516601 5.4311402e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745387 0 0.19695839 water fraction, min, max = 0.24516638 5.4420214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274576 0 0.19696046 water fraction, min, max = 0.245166 5.4355532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745388 0 0.1969586 water fraction, min, max = 0.24516637 5.4464369e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409912e-07, Final residual = 1.2438076e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8868898e-10, Final residual = 1.3316461e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745762 0 0.19696047 water fraction, min, max = 0.245166 5.4311436e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274539 0 0.19695868 water fraction, min, max = 0.24516638 5.4376129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745762 0 0.19696047 water fraction, min, max = 0.245166 5.4311399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274539 0 0.19695868 water fraction, min, max = 0.24516638 5.4376092e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2964257e-08, Final residual = 5.4759555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1379951e-09, Final residual = 1.8379189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.66 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10527185 max: 0.29969262 deltaT = 150.99035 Time = 63823.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745018 0 0.19695653 water fraction, min, max = 0.24516675 5.4462921e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744646 0 0.19695448 water fraction, min, max = 0.24516712 5.4571847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745018 0 0.19695653 water fraction, min, max = 0.24516674 5.4507127e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744648 0 0.19695468 water fraction, min, max = 0.24516712 5.4616078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5322181e-07, Final residual = 1.2408787e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6285381e-10, Final residual = 1.730648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745019 0 0.19695654 water fraction, min, max = 0.24516675 5.4462955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744649 0 0.19695476 water fraction, min, max = 0.24516712 5.4527686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062745019 0 0.19695654 water fraction, min, max = 0.24516675 5.4462918e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744649 0 0.19695477 water fraction, min, max = 0.24516712 5.452765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928715e-08, Final residual = 5.2648817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1248564e-09, Final residual = 2.3156628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.74 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10530196 max: 0.29967012 deltaT = 151.155 Time = 63974.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744278 0 0.19695262 water fraction, min, max = 0.24516749 5.4614571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743908 0 0.19695057 water fraction, min, max = 0.24516785 5.4723635e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062744278 0 0.19695262 water fraction, min, max = 0.24516748 5.4658869e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274391 0 0.19695078 water fraction, min, max = 0.24516785 5.4767958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5245757e-07, Final residual = 1.2340063e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143869e-09, Final residual = 2.0799261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274428 0 0.19695263 water fraction, min, max = 0.24516749 5.4614605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743911 0 0.19695086 water fraction, min, max = 0.24516786 5.4679382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274428 0 0.19695263 water fraction, min, max = 0.24516748 5.4614568e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743911 0 0.19695086 water fraction, min, max = 0.24516786 5.4679345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2938338e-08, Final residual = 5.0369253e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1213373e-09, Final residual = 1.8734101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.81 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10535462 max: 0.2997171 deltaT = 151.29252 Time = 64125.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743542 0 0.19694873 water fraction, min, max = 0.24516822 5.4766343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743173 0 0.19694669 water fraction, min, max = 0.24516859 5.4875521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743542 0 0.19694873 water fraction, min, max = 0.24516822 5.4810717e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743174 0 0.19694689 water fraction, min, max = 0.24516859 5.4919921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5156162e-07, Final residual = 1.2298366e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327161e-09, Final residual = 1.0876156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743543 0 0.19694874 water fraction, min, max = 0.24516822 5.4766377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743176 0 0.19694697 water fraction, min, max = 0.24516859 5.4831192e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743543 0 0.19694874 water fraction, min, max = 0.24516822 5.476634e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062743176 0 0.19694698 water fraction, min, max = 0.24516859 5.4831155e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.286417e-08, Final residual = 4.5592545e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023622e-09, Final residual = 1.7954811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 128.9 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10538557 max: 0.29969739 deltaT = 151.43031 Time = 64277.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742808 0 0.19694485 water fraction, min, max = 0.24516896 5.491823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742441 0 0.19694282 water fraction, min, max = 0.24516932 5.5027524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742808 0 0.19694485 water fraction, min, max = 0.24516895 5.4962681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742442 0 0.19694302 water fraction, min, max = 0.24516932 5.5072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5071232e-07, Final residual = 1.2250914e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180514e-09, Final residual = 1.2772178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274281 0 0.19694486 water fraction, min, max = 0.24516896 5.4918264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742444 0 0.1969431 water fraction, min, max = 0.24516932 5.4983118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06274281 0 0.19694486 water fraction, min, max = 0.24516896 5.4918227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742444 0 0.1969431 water fraction, min, max = 0.24516932 5.4983081e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793263e-08, Final residual = 4.8616047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726101e-09, Final residual = 2.5819952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129 s ClockTime = 146 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10541694 max: 0.29967911 deltaT = 151.56837 Time = 64428.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742077 0 0.19694099 water fraction, min, max = 0.24516969 5.5070232e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741711 0 0.19693896 water fraction, min, max = 0.24517005 5.5179641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742077 0 0.19694099 water fraction, min, max = 0.24516968 5.511476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741713 0 0.19693916 water fraction, min, max = 0.24517005 5.5224195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4988301e-07, Final residual = 1.2210514e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7446085e-10, Final residual = 1.1504167e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742079 0 0.19694099 water fraction, min, max = 0.24516969 5.5070267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741715 0 0.19693924 water fraction, min, max = 0.24517005 5.5135159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062742079 0 0.19694099 water fraction, min, max = 0.24516969 5.5070229e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741715 0 0.19693925 water fraction, min, max = 0.24517005 5.5135122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805898e-08, Final residual = 5.5317431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337933e-09, Final residual = 2.40402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.11 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10544872 max: 0.29966224 deltaT = 151.73441 Time = 64580.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741349 0 0.19693714 water fraction, min, max = 0.24517042 5.5222366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740984 0 0.19693512 water fraction, min, max = 0.24517078 5.5331915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741349 0 0.19693714 water fraction, min, max = 0.24517041 5.5266988e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740986 0 0.19693532 water fraction, min, max = 0.24517078 5.5376562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910794e-07, Final residual = 1.2163592e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093469e-09, Final residual = 2.0384361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741351 0 0.19693714 water fraction, min, max = 0.24517041 5.5222401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740988 0 0.1969354 water fraction, min, max = 0.24517078 5.528734e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062741351 0 0.19693714 water fraction, min, max = 0.24517041 5.5222363e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740988 0 0.1969354 water fraction, min, max = 0.24517078 5.5287302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2788229e-08, Final residual = 5.3013124e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261117e-09, Final residual = 2.6242922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.22 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10550315 max: 0.29971505 deltaT = 151.87308 Time = 64732.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740624 0 0.1969333 water fraction, min, max = 0.24517114 5.5374624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740261 0 0.19693129 water fraction, min, max = 0.2451715 5.5484289e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740624 0 0.1969333 water fraction, min, max = 0.24517114 5.5419323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740262 0 0.19693149 water fraction, min, max = 0.2451715 5.5529013e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816377e-07, Final residual = 1.2111446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220206e-10, Final residual = 1.2288581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740626 0 0.19693331 water fraction, min, max = 0.24517114 5.5374659e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740264 0 0.19693157 water fraction, min, max = 0.2451715 5.5439637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740626 0 0.19693331 water fraction, min, max = 0.24517114 5.5374621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062740264 0 0.19693157 water fraction, min, max = 0.2451715 5.5439599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2722863e-08, Final residual = 5.2277137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677468e-09, Final residual = 1.9861791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.33 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10553577 max: 0.29970096 deltaT = 152.01203 Time = 64884.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739901 0 0.19692948 water fraction, min, max = 0.24517186 5.5526998e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739539 0 0.19692748 water fraction, min, max = 0.24517222 5.563678e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739901 0 0.19692948 water fraction, min, max = 0.24517186 5.5571775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739541 0 0.19692768 water fraction, min, max = 0.24517222 5.5681581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4742563e-07, Final residual = 1.2070581e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5165947e-10, Final residual = 5.7429367e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739903 0 0.19692949 water fraction, min, max = 0.24517186 5.5527033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739543 0 0.19692775 water fraction, min, max = 0.24517222 5.5592049e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739903 0 0.19692949 water fraction, min, max = 0.24517186 5.5526995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739543 0 0.19692776 water fraction, min, max = 0.24517222 5.5592012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2681189e-08, Final residual = 5.200876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1240575e-09, Final residual = 2.8013791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.45 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000021, max 2 Relaxing Co for water with factor = min 1.0000021, max 2 relaxLocalCo Number mean: 0.10556881 max: 0.29968826 deltaT = 152.15127 Time = 65036.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739182 0 0.19692568 water fraction, min, max = 0.24517258 5.5679489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738821 0 0.19692368 water fraction, min, max = 0.24517294 5.5789387e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739182 0 0.19692568 water fraction, min, max = 0.24517258 5.5724343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738823 0 0.19692388 water fraction, min, max = 0.24517294 5.5834267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4659856e-07, Final residual = 1.2018678e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7093889e-10, Final residual = 2.0323204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739183 0 0.19692568 water fraction, min, max = 0.24517258 5.5679524e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738825 0 0.19692396 water fraction, min, max = 0.24517294 5.5744579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062739183 0 0.19692568 water fraction, min, max = 0.24517258 5.5679486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738825 0 0.19692396 water fraction, min, max = 0.24517294 5.5744541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2704989e-08, Final residual = 5.5024504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463041e-09, Final residual = 2.0625528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.56 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000021, max 2 Relaxing Co for water with factor = min 1.0000021, max 2 relaxLocalCo Number mean: 0.10560226 max: 0.29967698 deltaT = 152.29078 Time = 65188.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738465 0 0.19692189 water fraction, min, max = 0.2451733 5.5832096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738106 0 0.1969199 water fraction, min, max = 0.24517366 5.5942111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738465 0 0.19692189 water fraction, min, max = 0.2451733 5.5877029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738107 0 0.1969201 water fraction, min, max = 0.24517366 5.5987069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576396e-07, Final residual = 1.1993978e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8186787e-10, Final residual = 1.0152522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738466 0 0.19692189 water fraction, min, max = 0.2451733 5.5832131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738109 0 0.19692017 water fraction, min, max = 0.24517366 5.5897225e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738466 0 0.19692189 water fraction, min, max = 0.2451733 5.5832093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062738109 0 0.19692018 water fraction, min, max = 0.24517366 5.5897187e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2627507e-08, Final residual = 4.7756089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0751961e-09, Final residual = 1.9591698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.66 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000021, max 2 Relaxing Co for water with factor = min 1.0000021, max 2 relaxLocalCo Number mean: 0.10563611 max: 0.29966708 deltaT = 152.45856 Time = 65341.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273775 0 0.19691811 water fraction, min, max = 0.24517401 5.5984836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737393 0 0.19691613 water fraction, min, max = 0.24517437 5.6094993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273775 0 0.19691811 water fraction, min, max = 0.24517401 5.6029864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737394 0 0.19691633 water fraction, min, max = 0.24517437 5.6140046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4493102e-07, Final residual = 1.1927204e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8080577e-10, Final residual = 3.1338165e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737752 0 0.19691812 water fraction, min, max = 0.24517401 5.5984871e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737396 0 0.1969164 water fraction, min, max = 0.24517437 5.6050012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737752 0 0.19691812 water fraction, min, max = 0.24517401 5.5984833e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737396 0 0.19691641 water fraction, min, max = 0.24517437 5.6049974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2694396e-08, Final residual = 5.1235062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0998061e-09, Final residual = 2.022066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.77 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.0000021, max 2 Relaxing Co for water with factor = min 1.0000021, max 2 relaxLocalCo Number mean: 0.10569276 max: 0.29972714 deltaT = 152.57064 Time = 65493.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737039 0 0.19691435 water fraction, min, max = 0.24517473 5.6137685e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736683 0 0.19691238 water fraction, min, max = 0.24517508 5.6247935e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737039 0 0.19691435 water fraction, min, max = 0.24517472 5.6182775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736684 0 0.19691257 water fraction, min, max = 0.24517508 5.629305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4405246e-07, Final residual = 1.1893711e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.025905e-09, Final residual = 1.2648091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737041 0 0.19691435 water fraction, min, max = 0.24517472 5.6137721e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736686 0 0.19691265 water fraction, min, max = 0.24517508 5.6202893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062737041 0 0.19691436 water fraction, min, max = 0.24517472 5.6137682e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736686 0 0.19691266 water fraction, min, max = 0.24517508 5.6202855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2556626e-08, Final residual = 5.2696939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159249e-09, Final residual = 2.0816469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.88 s ClockTime = 147 s Relaxing Co for oil with factor = min 1.000002, max 2 Relaxing Co for water with factor = min 1.000002, max 2 relaxLocalCo Number mean: 0.10570507 max: 0.29965139 deltaT = 152.7391 Time = 65646.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273633 0 0.1969106 water fraction, min, max = 0.24517543 5.629066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735975 0 0.19690864 water fraction, min, max = 0.24517579 5.6401052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273633 0 0.1969106 water fraction, min, max = 0.24517543 5.6335846e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735977 0 0.19690883 water fraction, min, max = 0.24517579 5.6446263e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334243e-07, Final residual = 1.1841279e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8797687e-10, Final residual = 3.2111475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736332 0 0.19691061 water fraction, min, max = 0.24517543 5.6290696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735978 0 0.19690891 water fraction, min, max = 0.24517579 5.6355915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062736332 0 0.19691061 water fraction, min, max = 0.24517543 5.6290658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735978 0 0.19690892 water fraction, min, max = 0.24517579 5.6355876e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2547327e-08, Final residual = 4.5954723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691554e-09, Final residual = 2.1752734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 129.95 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.000002, max 2 Relaxing Co for water with factor = min 1.000002, max 2 relaxLocalCo Number mean: 0.10576258 max: 0.29971433 deltaT = 152.8798 Time = 65799.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735624 0 0.19690687 water fraction, min, max = 0.24517614 5.6443761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273527 0 0.19690491 water fraction, min, max = 0.24517649 5.6554271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735624 0 0.19690687 water fraction, min, max = 0.24517614 5.6489025e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735272 0 0.19690511 water fraction, min, max = 0.24517649 5.6599561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4250767e-07, Final residual = 1.1782044e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7551241e-10, Final residual = 9.4533473e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735626 0 0.19690687 water fraction, min, max = 0.24517614 5.6443796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735274 0 0.19690518 water fraction, min, max = 0.24517649 5.6509055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735626 0 0.19690688 water fraction, min, max = 0.24517614 5.6443758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062735274 0 0.19690519 water fraction, min, max = 0.24517649 5.6509016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2471042e-08, Final residual = 5.0668405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0967241e-09, Final residual = 2.8096158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.04 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.000002, max 2 Relaxing Co for water with factor = min 1.000002, max 2 relaxLocalCo Number mean: 0.10579809 max: 0.29970996 deltaT = 153.02078 Time = 65952.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734921 0 0.19690315 water fraction, min, max = 0.24517684 5.6596979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734568 0 0.1969012 water fraction, min, max = 0.24517719 5.6707608e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734921 0 0.19690315 water fraction, min, max = 0.24517684 5.6642323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273457 0 0.1969014 water fraction, min, max = 0.24517719 5.6752978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4168405e-07, Final residual = 1.1748687e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191682e-09, Final residual = 2.7451263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734922 0 0.19690316 water fraction, min, max = 0.24517684 5.6597015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734572 0 0.19690147 water fraction, min, max = 0.2451772 5.6662312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734922 0 0.19690316 water fraction, min, max = 0.24517684 5.6596977e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734572 0 0.19690148 water fraction, min, max = 0.2451772 5.6662274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453943e-08, Final residual = 5.0236868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.116576e-09, Final residual = 2.6935557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.15 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.000002, max 2 Relaxing Co for water with factor = min 1.000002, max 2 relaxLocalCo Number mean: 0.10583402 max: 0.29970699 deltaT = 153.16205 Time = 66105.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273422 0 0.19689945 water fraction, min, max = 0.24517755 5.6750316e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733869 0 0.1968975 water fraction, min, max = 0.24517789 5.6861064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273422 0 0.19689945 water fraction, min, max = 0.24517754 5.679574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273387 0 0.1968977 water fraction, min, max = 0.24517789 5.6906513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4091882e-07, Final residual = 1.1694863e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044834e-09, Final residual = 5.3180294e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734221 0 0.19689945 water fraction, min, max = 0.24517754 5.6750352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733872 0 0.19689777 water fraction, min, max = 0.2451779 5.6815689e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062734221 0 0.19689945 water fraction, min, max = 0.24517754 5.6750314e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733872 0 0.19689778 water fraction, min, max = 0.2451779 5.681565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2420836e-08, Final residual = 4.900474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725876e-09, Final residual = 2.5266641e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.28 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.0000019, max 2 Relaxing Co for water with factor = min 1.0000019, max 2 relaxLocalCo Number mean: 0.10587035 max: 0.29970537 deltaT = 153.3036 Time = 66258.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733522 0 0.19689576 water fraction, min, max = 0.24517824 5.6903772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733172 0 0.19689382 water fraction, min, max = 0.24517859 5.7014639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733522 0 0.19689576 water fraction, min, max = 0.24517824 5.6949275e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733174 0 0.19689402 water fraction, min, max = 0.24517859 5.7060168e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4005632e-07, Final residual = 1.1666822e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4954227e-10, Final residual = 1.440886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733523 0 0.19689576 water fraction, min, max = 0.24517824 5.6903808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733175 0 0.19689409 water fraction, min, max = 0.24517859 5.6969184e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733523 0 0.19689576 water fraction, min, max = 0.24517824 5.6903769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062733175 0 0.1968941 water fraction, min, max = 0.24517859 5.6969145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393139e-08, Final residual = 4.9295698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198199e-09, Final residual = 2.8670243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.35 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.0000019, max 2 Relaxing Co for water with factor = min 1.0000019, max 2 relaxLocalCo Number mean: 0.10590709 max: 0.29970515 deltaT = 153.44544 Time = 66412.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732826 0 0.19689208 water fraction, min, max = 0.24517894 5.7057346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732478 0 0.19689015 water fraction, min, max = 0.24517928 5.7168332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732826 0 0.19689208 water fraction, min, max = 0.24517893 5.7102929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732479 0 0.19689035 water fraction, min, max = 0.24517928 5.7213942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.393549e-07, Final residual = 1.161663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7455039e-10, Final residual = 5.3362722e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732828 0 0.19689209 water fraction, min, max = 0.24517894 5.7057382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732481 0 0.19689042 water fraction, min, max = 0.24517929 5.7122797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732828 0 0.19689209 water fraction, min, max = 0.24517894 5.7057343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732481 0 0.19689043 water fraction, min, max = 0.24517929 5.7122759e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.234516e-08, Final residual = 5.4057706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1136428e-09, Final residual = 2.7312511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.44 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.0000019, max 2 Relaxing Co for water with factor = min 1.0000019, max 2 relaxLocalCo Number mean: 0.10594425 max: 0.2997063 deltaT = 153.58758 Time = 66565.9 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 = 0.062732133 0 0.19688842 water fraction, min, max = 0.24517963 5.7211039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731786 0 0.1968865 water fraction, min, max = 0.24517998 5.7322145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732133 0 0.19688842 water fraction, min, max = 0.24517963 5.7256703e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731788 0 0.19688669 water fraction, min, max = 0.24517997 5.7367835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3855978e-07, Final residual = 1.1570431e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.722148e-10, Final residual = 5.1901577e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732135 0 0.19688842 water fraction, min, max = 0.24517963 5.7211076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273179 0 0.19688677 water fraction, min, max = 0.24517998 5.727653e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062732135 0 0.19688843 water fraction, min, max = 0.24517963 5.7211037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273179 0 0.19688677 water fraction, min, max = 0.24517998 5.7276492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2284947e-08, Final residual = 5.1362635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942821e-09, Final residual = 2.1135926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.54 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.0000019, max 2 Relaxing Co for water with factor = min 1.0000019, max 2 relaxLocalCo Number mean: 0.1059818 max: 0.29970882 deltaT = 153.73 Time = 66719.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731443 0 0.19688477 water fraction, min, max = 0.24518032 5.7364852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731097 0 0.19688286 water fraction, min, max = 0.24518067 5.7476078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731443 0 0.19688477 water fraction, min, max = 0.24518032 5.7410596e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731099 0 0.19688305 water fraction, min, max = 0.24518066 5.7521848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3770064e-07, Final residual = 1.1550379e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8447417e-10, Final residual = 1.2073638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731445 0 0.19688478 water fraction, min, max = 0.24518032 5.7364888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731101 0 0.19688312 water fraction, min, max = 0.24518067 5.7430383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731445 0 0.19688478 water fraction, min, max = 0.24518032 5.7364849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062731101 0 0.19688313 water fraction, min, max = 0.24518067 5.7430344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2235073e-08, Final residual = 4.6562104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572509e-09, Final residual = 2.6411139e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.64 s ClockTime = 148 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.10601976 max: 0.2997127 deltaT = 153.87271 Time = 66873.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730755 0 0.19688114 water fraction, min, max = 0.24518101 5.7518784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730411 0 0.19687923 water fraction, min, max = 0.24518135 5.7630131e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730755 0 0.19688114 water fraction, min, max = 0.24518101 5.7564609e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730413 0 0.19687942 water fraction, min, max = 0.24518135 5.7675982e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3691509e-07, Final residual = 1.1487286e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6554016e-10, Final residual = 1.1371735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730757 0 0.19688114 water fraction, min, max = 0.24518101 5.7518821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730414 0 0.1968795 water fraction, min, max = 0.24518135 5.7584355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730757 0 0.19688114 water fraction, min, max = 0.24518101 5.7518782e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730414 0 0.1968795 water fraction, min, max = 0.24518135 5.7584315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2233917e-08, Final residual = 5.1959308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1068926e-09, Final residual = 2.4446944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.75 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.10605813 max: 0.29971795 deltaT = 154.01571 Time = 67027.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273007 0 0.19687752 water fraction, min, max = 0.24518169 5.7672836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729727 0 0.19687562 water fraction, min, max = 0.24518204 5.7784303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06273007 0 0.19687752 water fraction, min, max = 0.24518169 5.7718742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729729 0 0.19687581 water fraction, min, max = 0.24518203 5.7830236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3614198e-07, Final residual = 1.1453766e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0384442e-09, Final residual = 2.4339368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730072 0 0.19687752 water fraction, min, max = 0.24518169 5.7672873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272973 0 0.19687588 water fraction, min, max = 0.24518204 5.7738446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062730072 0 0.19687752 water fraction, min, max = 0.24518169 5.7672834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272973 0 0.19687589 water fraction, min, max = 0.24518204 5.7738407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2238791e-08, Final residual = 4.4506998e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0644869e-09, Final residual = 2.1393557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.88 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.1060969 max: 0.29972457 deltaT = 154.13033 Time = 67181.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729388 0 0.19687391 water fraction, min, max = 0.24518238 5.7826992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729046 0 0.19687202 water fraction, min, max = 0.24518272 5.7938555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729388 0 0.19687391 water fraction, min, max = 0.24518237 5.7872962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729048 0 0.19687221 water fraction, min, max = 0.24518272 5.7984552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533501e-07, Final residual = 1.1386114e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0205026e-09, Final residual = 5.6496786e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272939 0 0.19687392 water fraction, min, max = 0.24518238 5.7827028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729049 0 0.19687228 water fraction, min, max = 0.24518272 5.7892634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272939 0 0.19687392 water fraction, min, max = 0.24518238 5.7826989e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062729049 0 0.19687229 water fraction, min, max = 0.24518272 5.7892595e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.215556e-08, Final residual = 5.044195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0871482e-09, Final residual = 2.7317197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 130.97 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.10611341 max: 0.29966335 deltaT = 154.30261 Time = 67335.9 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 = 0.062728708 0 0.19687032 water fraction, min, max = 0.24518306 5.7981276e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728368 0 0.19686843 water fraction, min, max = 0.2451834 5.8092986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728708 0 0.19687032 water fraction, min, max = 0.24518305 5.8027345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728369 0 0.19686862 water fraction, min, max = 0.24518339 5.8139081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3459453e-07, Final residual = 1.1377651e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8418386e-10, Final residual = 1.0863575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272871 0 0.19687032 water fraction, min, max = 0.24518306 5.7981313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728371 0 0.1968687 water fraction, min, max = 0.2451834 5.8046966e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272871 0 0.19687032 water fraction, min, max = 0.24518306 5.7981274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728371 0 0.1968687 water fraction, min, max = 0.2451834 5.8046927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105485e-08, Final residual = 4.4184928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758526e-09, Final residual = 1.6397929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.08 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.10617566 max: 0.29974194 deltaT = 154.41769 Time = 67490.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728031 0 0.19686674 water fraction, min, max = 0.24518373 5.8135673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727692 0 0.19686486 water fraction, min, max = 0.24518407 5.8247479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728031 0 0.19686674 water fraction, min, max = 0.24518373 5.8181807e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727693 0 0.19686505 water fraction, min, max = 0.24518407 5.8293639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3377413e-07, Final residual = 1.1323963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8053408e-10, Final residual = 3.1871778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728032 0 0.19686674 water fraction, min, max = 0.24518373 5.813571e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727695 0 0.19686512 water fraction, min, max = 0.24518407 5.8201395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062728032 0 0.19686674 water fraction, min, max = 0.24518373 5.813567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727695 0 0.19686513 water fraction, min, max = 0.24518407 5.8201355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194586e-08, Final residual = 4.8379762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949653e-09, Final residual = 2.3328604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.19 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000017, max 2 Relaxing Co for water with factor = min 1.0000017, max 2 relaxLocalCo Number mean: 0.10619293 max: 0.29968333 deltaT = 154.56182 Time = 67644.9 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 = 0.062727356 0 0.19686317 water fraction, min, max = 0.24518441 5.8290182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727018 0 0.1968613 water fraction, min, max = 0.24518474 5.840211e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727356 0 0.19686317 water fraction, min, max = 0.2451844 5.8336398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272702 0 0.19686149 water fraction, min, max = 0.24518474 5.8448353e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300075e-07, Final residual = 1.1292596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005226e-09, Final residual = 1.1116048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727358 0 0.19686318 water fraction, min, max = 0.24518441 5.8290219e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727021 0 0.19686156 water fraction, min, max = 0.24518475 5.8355944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727358 0 0.19686318 water fraction, min, max = 0.24518441 5.829018e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062727021 0 0.19686157 water fraction, min, max = 0.24518475 5.8355905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.209162e-08, Final residual = 4.6445362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1021947e-09, Final residual = 2.7151695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.3 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000017, max 2 Relaxing Co for water with factor = min 1.0000017, max 2 relaxLocalCo Number mean: 0.10623329 max: 0.29969537 deltaT = 154.70625 Time = 67799.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726684 0 0.19685962 water fraction, min, max = 0.24518508 5.8444813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726347 0 0.19685776 water fraction, min, max = 0.24518542 5.8556863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726684 0 0.19685962 water fraction, min, max = 0.24518508 5.8491111e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726349 0 0.19685795 water fraction, min, max = 0.24518541 5.8603188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228812e-07, Final residual = 1.1235972e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.022868e-09, Final residual = 7.1340192e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726685 0 0.19685963 water fraction, min, max = 0.24518508 5.844485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272635 0 0.19685802 water fraction, min, max = 0.24518542 5.8510615e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726685 0 0.19685963 water fraction, min, max = 0.24518508 5.844481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272635 0 0.19685802 water fraction, min, max = 0.24518542 5.8510575e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2080412e-08, Final residual = 4.7664977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118595e-09, Final residual = 2.3946306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.42 s ClockTime = 149 s Relaxing Co for oil with factor = min 1.0000017, max 2 Relaxing Co for water with factor = min 1.0000017, max 2 relaxLocalCo Number mean: 0.10627406 max: 0.29970877 deltaT = 154.85097 Time = 67954.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726014 0 0.19685608 water fraction, min, max = 0.24518575 5.8599564e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725679 0 0.19685422 water fraction, min, max = 0.24518608 5.8711737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726014 0 0.19685608 water fraction, min, max = 0.24518575 5.8645945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272568 0 0.19685441 water fraction, min, max = 0.24518608 5.8758145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3148499e-07, Final residual = 1.1201877e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6238994e-10, Final residual = 1.9778325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726016 0 0.19685609 water fraction, min, max = 0.24518575 5.8599602e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725682 0 0.19685448 water fraction, min, max = 0.24518609 5.8665407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062726016 0 0.19685609 water fraction, min, max = 0.24518575 5.8599562e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725682 0 0.19685449 water fraction, min, max = 0.24518609 5.8665367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2045214e-08, Final residual = 5.0991463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097425e-09, Final residual = 2.4283878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.54 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000017, max 2 Relaxing Co for water with factor = min 1.0000017, max 2 relaxLocalCo Number mean: 0.10631523 max: 0.29972351 deltaT = 154.96696 Time = 68109.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725347 0 0.19685256 water fraction, min, max = 0.24518642 5.8754421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725013 0 0.19685071 water fraction, min, max = 0.24518675 5.8866692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725347 0 0.19685256 water fraction, min, max = 0.24518641 5.8800868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725014 0 0.19685089 water fraction, min, max = 0.24518675 5.8913165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072491e-07, Final residual = 1.1147366e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8930331e-10, Final residual = 1.3223861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725348 0 0.19685256 water fraction, min, max = 0.24518642 5.8754459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725016 0 0.19685097 water fraction, min, max = 0.24518675 5.8820296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725348 0 0.19685256 water fraction, min, max = 0.24518642 5.8754419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062725016 0 0.19685097 water fraction, min, max = 0.24518675 5.8820256e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1936062e-08, Final residual = 4.1481556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755953e-09, Final residual = 2.4014069e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.67 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000017, max 2 Relaxing Co for water with factor = min 1.0000017, max 2 relaxLocalCo Number mean: 0.10633398 max: 0.29967011 deltaT = 155.11222 Time = 68264.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724682 0 0.19684904 water fraction, min, max = 0.24518708 5.8909392e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724349 0 0.1968472 water fraction, min, max = 0.24518741 5.9021786e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724682 0 0.19684904 water fraction, min, max = 0.24518708 5.8955921e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724351 0 0.19684739 water fraction, min, max = 0.24518741 5.9068342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2997999e-07, Final residual = 1.1119393e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6445251e-10, Final residual = 1.737323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724684 0 0.19684905 water fraction, min, max = 0.24518708 5.890943e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724352 0 0.19684746 water fraction, min, max = 0.24518741 5.8975307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724684 0 0.19684905 water fraction, min, max = 0.24518708 5.890939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724352 0 0.19684747 water fraction, min, max = 0.24518741 5.8975267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939786e-08, Final residual = 5.003225e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1098079e-09, Final residual = 2.7728776e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.77 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10637593 max: 0.29968755 deltaT = 155.25779 Time = 68419.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272402 0 0.19684555 water fraction, min, max = 0.24518775 5.9064485e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723688 0 0.19684371 water fraction, min, max = 0.24518807 5.9177002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272402 0 0.19684555 water fraction, min, max = 0.24518774 5.9111097e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272369 0 0.1968439 water fraction, min, max = 0.24518807 5.9223641e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920686e-07, Final residual = 1.1078316e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4332258e-10, Final residual = 3.0661342e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724021 0 0.19684555 water fraction, min, max = 0.24518774 5.9064523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723691 0 0.19684397 water fraction, min, max = 0.24518808 5.9130441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062724021 0 0.19684555 water fraction, min, max = 0.24518774 5.9064483e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723691 0 0.19684397 water fraction, min, max = 0.24518808 5.91304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993066e-08, Final residual = 4.4510872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778717e-09, Final residual = 1.9821143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.86 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10641828 max: 0.29970633 deltaT = 155.40365 Time = 68575.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272336 0 0.19684206 water fraction, min, max = 0.24518841 5.92197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272303 0 0.19684023 water fraction, min, max = 0.24518873 5.9332341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272336 0 0.19684206 water fraction, min, max = 0.2451884 5.9266396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723031 0 0.19684042 water fraction, min, max = 0.24518873 5.9379064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2842163e-07, Final residual = 1.1053169e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2237466e-10, Final residual = 1.0344407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723361 0 0.19684206 water fraction, min, max = 0.2451884 5.9219738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723033 0 0.19684049 water fraction, min, max = 0.24518873 5.9285696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723361 0 0.19684207 water fraction, min, max = 0.2451884 5.9219698e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062723033 0 0.19684049 water fraction, min, max = 0.24518873 5.9285656e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1864486e-08, Final residual = 5.09488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0727867e-09, Final residual = 2.2334202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 131.98 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10646103 max: 0.29972643 deltaT = 155.52056 Time = 68730.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722703 0 0.19683859 water fraction, min, max = 0.24518906 5.9375021e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722373 0 0.19683676 water fraction, min, max = 0.24518939 5.9487761e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722703 0 0.19683859 water fraction, min, max = 0.24518906 5.9421783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722375 0 0.19683695 water fraction, min, max = 0.24518939 5.953455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2767324e-07, Final residual = 1.1008903e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111945e-09, Final residual = 2.2038866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722704 0 0.19683859 water fraction, min, max = 0.24518906 5.9375059e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722376 0 0.19683702 water fraction, min, max = 0.24518939 5.944105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722704 0 0.19683859 water fraction, min, max = 0.24518906 5.9375019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722376 0 0.19683703 water fraction, min, max = 0.24518939 5.9441009e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1872168e-08, Final residual = 4.5206756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1156811e-09, Final residual = 2.5487213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.11 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10648129 max: 0.29967818 deltaT = 155.66697 Time = 68886.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722048 0 0.19683513 water fraction, min, max = 0.24518972 5.9530457e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272172 0 0.19683331 water fraction, min, max = 0.24519004 5.9643321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722048 0 0.19683513 water fraction, min, max = 0.24518971 5.9577303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721721 0 0.1968335 water fraction, min, max = 0.24519004 5.9690194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2696795e-07, Final residual = 1.0952718e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5892726e-10, Final residual = 6.5830656e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722049 0 0.19683513 water fraction, min, max = 0.24518972 5.9530495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721723 0 0.19683357 water fraction, min, max = 0.24519004 5.9596526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062722049 0 0.19683513 water fraction, min, max = 0.24518972 5.9530455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721723 0 0.19683357 water fraction, min, max = 0.24519004 5.9596486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786277e-08, Final residual = 4.3886341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683581e-09, Final residual = 2.3982688e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.25 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10652484 max: 0.29970096 deltaT = 155.81369 Time = 69042.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721395 0 0.19683168 water fraction, min, max = 0.24519037 5.9686016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721069 0 0.19682987 water fraction, min, max = 0.24519069 5.9799005e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721395 0 0.19683168 water fraction, min, max = 0.24519037 5.9732947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272107 0 0.19683006 water fraction, min, max = 0.24519069 5.9845962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.262343e-07, Final residual = 1.091531e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7397473e-10, Final residual = 4.9940976e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721397 0 0.19683168 water fraction, min, max = 0.24519037 5.9686054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721071 0 0.19683013 water fraction, min, max = 0.2451907 5.9752126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721397 0 0.19683169 water fraction, min, max = 0.24519037 5.9686014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062721071 0 0.19683013 water fraction, min, max = 0.2451907 5.9752085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1771746e-08, Final residual = 4.5274433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0567859e-09, Final residual = 2.0288096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.32 s ClockTime = 150 s Relaxing Co for oil with factor = min 1.0000016, max 2 Relaxing Co for water with factor = min 1.0000016, max 2 relaxLocalCo Number mean: 0.10656879 max: 0.29972506 deltaT = 155.93129 Time = 69198.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720745 0 0.19682825 water fraction, min, max = 0.24519102 5.9841682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06272042 0 0.19682644 water fraction, min, max = 0.24519134 5.995477e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720745 0 0.19682825 water fraction, min, max = 0.24519102 5.9888679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720421 0 0.19682663 water fraction, min, max = 0.24519134 6.0001794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2541742e-07, Final residual = 1.0894071e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.204805e-10, Final residual = 4.890144e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720747 0 0.19682825 water fraction, min, max = 0.24519102 5.984172e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720423 0 0.1968267 water fraction, min, max = 0.24519134 5.9907824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720747 0 0.19682825 water fraction, min, max = 0.24519102 5.9841679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720423 0 0.1968267 water fraction, min, max = 0.24519134 5.9907784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1731632e-08, Final residual = 4.8303447e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561813e-09, Final residual = 1.8548309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.4 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10659014 max: 0.29968064 deltaT = 156.07856 Time = 69354.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720098 0 0.19682483 water fraction, min, max = 0.24519167 5.9997463e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719773 0 0.19682303 water fraction, min, max = 0.24519199 6.0110676e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720098 0 0.19682483 water fraction, min, max = 0.24519166 6.0044545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719775 0 0.19682321 water fraction, min, max = 0.24519199 6.0157785e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.247111e-07, Final residual = 1.0844615e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185834e-09, Final residual = 1.1028196e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720099 0 0.19682483 water fraction, min, max = 0.24519167 5.9997501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719776 0 0.19682328 water fraction, min, max = 0.24519199 6.0063646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062720099 0 0.19682483 water fraction, min, max = 0.24519167 5.9997461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719776 0 0.19682329 water fraction, min, max = 0.24519199 6.0063605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.169266e-08, Final residual = 4.3487089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381614e-09, Final residual = 2.4869729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.48 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10663486 max: 0.29970741 deltaT = 156.22614 Time = 69510.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719452 0 0.19682142 water fraction, min, max = 0.24519231 6.0153368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719129 0 0.19681963 water fraction, min, max = 0.24519263 6.0266707e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719452 0 0.19682142 water fraction, min, max = 0.24519231 6.0200535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719131 0 0.19681981 water fraction, min, max = 0.24519263 6.0313901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2404085e-07, Final residual = 1.0801797e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6884757e-10, Final residual = 1.389969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719454 0 0.19682142 water fraction, min, max = 0.24519231 6.0153407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719132 0 0.19681988 water fraction, min, max = 0.24519263 6.0219592e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719454 0 0.19682142 water fraction, min, max = 0.24519231 6.0153366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062719132 0 0.19681989 water fraction, min, max = 0.24519263 6.0219551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704535e-08, Final residual = 4.3001498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632033e-09, Final residual = 2.6405525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.6 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10667998 max: 0.29973549 deltaT = 156.34442 Time = 69666.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718809 0 0.19681802 water fraction, min, max = 0.24519296 6.030938e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718488 0 0.19681624 water fraction, min, max = 0.24519328 6.0422819e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718809 0 0.19681802 water fraction, min, max = 0.24519295 6.0356614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718489 0 0.19681642 water fraction, min, max = 0.24519327 6.0470081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2325587e-07, Final residual = 1.0760138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7014237e-10, Final residual = 1.1679219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718811 0 0.19681802 water fraction, min, max = 0.24519295 6.0309419e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271849 0 0.19681649 water fraction, min, max = 0.24519328 6.0375637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718811 0 0.19681803 water fraction, min, max = 0.24519295 6.0309378e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271849 0 0.1968165 water fraction, min, max = 0.24519328 6.0375596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1627034e-08, Final residual = 4.0983263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959437e-09, Final residual = 2.2703001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.71 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10670242 max: 0.29969488 deltaT = 156.49256 Time = 69823.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718169 0 0.19681464 water fraction, min, max = 0.2451936 6.0465509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717848 0 0.19681286 water fraction, min, max = 0.24519391 6.0579074e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062718169 0 0.19681464 water fraction, min, max = 0.24519359 6.0512829e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271785 0 0.19681304 water fraction, min, max = 0.24519391 6.0626421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2258027e-07, Final residual = 1.0724132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5358754e-10, Final residual = 9.3089511e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271817 0 0.19681464 water fraction, min, max = 0.24519359 6.0465548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717851 0 0.19681311 water fraction, min, max = 0.24519392 6.0531807e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271817 0 0.19681464 water fraction, min, max = 0.24519359 6.0465506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717851 0 0.19681312 water fraction, min, max = 0.24519392 6.0531766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1586232e-08, Final residual = 4.79209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0822588e-09, Final residual = 1.9466292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.83 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10674831 max: 0.29972558 deltaT = 156.61129 Time = 69979.9 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 = 0.062717531 0 0.19681127 water fraction, min, max = 0.24519423 6.0621745e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717211 0 0.1968095 water fraction, min, max = 0.24519455 6.0735411e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717531 0 0.19681127 water fraction, min, max = 0.24519423 6.0669132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717213 0 0.19680968 water fraction, min, max = 0.24519455 6.0782826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2178308e-07, Final residual = 1.0667629e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6961901e-10, Final residual = 2.7219465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717532 0 0.19681127 water fraction, min, max = 0.24519423 6.0621784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717214 0 0.19680975 water fraction, min, max = 0.24519455 6.0688076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717532 0 0.19681127 water fraction, min, max = 0.24519423 6.0621743e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062717214 0 0.19680975 water fraction, min, max = 0.24519455 6.0688035e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1693668e-08, Final residual = 4.0654656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0334274e-09, Final residual = 2.3749695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 132.93 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000015, max 2 Relaxing Co for water with factor = min 1.0000015, max 2 relaxLocalCo Number mean: 0.10677147 max: 0.29968753 deltaT = 156.76 Time = 70136.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716895 0 0.19680791 water fraction, min, max = 0.24519487 6.0778098e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716577 0 0.19680614 water fraction, min, max = 0.24519519 6.0891891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716895 0 0.19680791 water fraction, min, max = 0.24519487 6.0825571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716578 0 0.19680633 water fraction, min, max = 0.24519518 6.0939392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2114183e-07, Final residual = 1.0645078e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220784e-09, Final residual = 1.2481776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716897 0 0.19680791 water fraction, min, max = 0.24519487 6.0778137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271658 0 0.19680639 water fraction, min, max = 0.24519519 6.084447e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716897 0 0.19680791 water fraction, min, max = 0.24519487 6.0778096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271658 0 0.1968064 water fraction, min, max = 0.24519519 6.0844429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528019e-08, Final residual = 4.3477451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0518293e-09, Final residual = 2.6661733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.10681811 max: 0.29972085 deltaT = 156.87918 Time = 70293.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716262 0 0.19680456 water fraction, min, max = 0.2451955 6.0934559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715945 0 0.19680281 water fraction, min, max = 0.24519582 6.1048453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716262 0 0.19680456 water fraction, min, max = 0.2451955 6.0982101e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715946 0 0.19680299 water fraction, min, max = 0.24519582 6.1096022e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036075e-07, Final residual = 1.0601269e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7752189e-10, Final residual = 2.0345805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716263 0 0.19680457 water fraction, min, max = 0.2451955 6.0934598e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715947 0 0.19680306 water fraction, min, max = 0.24519582 6.1000964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062716263 0 0.19680457 water fraction, min, max = 0.2451955 6.0934557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715947 0 0.19680306 water fraction, min, max = 0.24519582 6.1000923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1633376e-08, Final residual = 4.4040997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0809537e-09, Final residual = 1.7305534e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.07 s ClockTime = 151 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.106842 max: 0.29968531 deltaT = 157.02845 Time = 70450.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715631 0 0.19680123 water fraction, min, max = 0.24519613 6.1091137e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715315 0 0.19679948 water fraction, min, max = 0.24519645 6.1205159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715631 0 0.19680123 water fraction, min, max = 0.24519613 6.1138766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715316 0 0.19679966 water fraction, min, max = 0.24519645 6.1252815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966185e-07, Final residual = 1.0580807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7423018e-10, Final residual = 3.1623175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715632 0 0.19680123 water fraction, min, max = 0.24519613 6.1091177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715317 0 0.19679973 water fraction, min, max = 0.24519645 6.1157584e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715632 0 0.19680124 water fraction, min, max = 0.24519613 6.1091135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715317 0 0.19679973 water fraction, min, max = 0.24519645 6.1157542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.16177e-08, Final residual = 4.3861468e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058295e-09, Final residual = 1.8335152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.16 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.10688941 max: 0.29972126 deltaT = 157.14809 Time = 70607.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715002 0 0.19679791 water fraction, min, max = 0.24519676 6.1247824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714687 0 0.19679616 water fraction, min, max = 0.24519708 6.1361947e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715002 0 0.19679791 water fraction, min, max = 0.24519676 6.1295521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714688 0 0.19679634 water fraction, min, max = 0.24519707 6.1409672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886966e-07, Final residual = 1.051448e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8207427e-10, Final residual = 2.3126811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715003 0 0.19679791 water fraction, min, max = 0.24519676 6.1247864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271469 0 0.19679641 water fraction, min, max = 0.24519708 6.1314304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062715003 0 0.19679791 water fraction, min, max = 0.24519676 6.1247822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271469 0 0.19679642 water fraction, min, max = 0.24519708 6.1314262e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1544094e-08, Final residual = 4.6995305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602819e-09, Final residual = 2.6004504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.23 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.106914 max: 0.29968821 deltaT = 157.29793 Time = 70765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714375 0 0.1967946 water fraction, min, max = 0.24519739 6.1404629e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714062 0 0.19679286 water fraction, min, max = 0.2451977 6.151888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714375 0 0.1967946 water fraction, min, max = 0.24519739 6.1452412e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714063 0 0.19679304 water fraction, min, max = 0.2451977 6.1566692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1826403e-07, Final residual = 1.0486664e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9160652e-10, Final residual = 5.1226068e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714377 0 0.1967946 water fraction, min, max = 0.24519739 6.1404668e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714064 0 0.19679311 water fraction, min, max = 0.2451977 6.147115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714377 0 0.19679461 water fraction, min, max = 0.24519739 6.1404627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062714064 0 0.19679312 water fraction, min, max = 0.2451977 6.1471108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424568e-08, Final residual = 4.1156364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.031747e-09, Final residual = 2.5603618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.33 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.10696217 max: 0.29972674 deltaT = 157.41802 Time = 70922.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713751 0 0.1967913 water fraction, min, max = 0.24519801 6.1561542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713439 0 0.19678957 water fraction, min, max = 0.24519832 6.1675896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713751 0 0.1967913 water fraction, min, max = 0.24519801 6.1609395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271344 0 0.19678975 water fraction, min, max = 0.24519832 6.1723776e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749175e-07, Final residual = 1.0444314e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.937952e-10, Final residual = 2.9598889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713753 0 0.19679131 water fraction, min, max = 0.24519801 6.1561582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713441 0 0.19678982 water fraction, min, max = 0.24519833 6.1628097e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713753 0 0.19679131 water fraction, min, max = 0.24519801 6.156154e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713441 0 0.19678982 water fraction, min, max = 0.24519833 6.1628055e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490755e-08, Final residual = 3.8413472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0376312e-09, Final residual = 2.1750694e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.45 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000014, max 2 Relaxing Co for water with factor = min 1.0000014, max 2 relaxLocalCo Number mean: 0.10698748 max: 0.29969621 deltaT = 157.56843 Time = 71080 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713129 0 0.19678802 water fraction, min, max = 0.24519864 6.1718574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712818 0 0.19678629 water fraction, min, max = 0.24519895 6.1833056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713129 0 0.19678802 water fraction, min, max = 0.24519863 6.1766514e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712819 0 0.19678647 water fraction, min, max = 0.24519894 6.1881024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1683045e-07, Final residual = 1.0406576e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000299e-09, Final residual = 1.3998839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713131 0 0.19678802 water fraction, min, max = 0.24519863 6.1718614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712821 0 0.19678654 water fraction, min, max = 0.24519895 6.178517e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062713131 0 0.19678802 water fraction, min, max = 0.24519863 6.1718572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712821 0 0.19678655 water fraction, min, max = 0.24519895 6.1785128e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1354382e-08, Final residual = 3.7530815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404372e-09, Final residual = 2.0089662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.57 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.1070364 max: 0.29973733 deltaT = 157.68899 Time = 71237.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271251 0 0.19678475 water fraction, min, max = 0.24519926 6.1875715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712199 0 0.19678303 water fraction, min, max = 0.24519956 6.19903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271251 0 0.19678475 water fraction, min, max = 0.24519925 6.1923725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712201 0 0.19678321 water fraction, min, max = 0.24519956 6.2038338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1608587e-07, Final residual = 1.0377586e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8927328e-10, Final residual = 2.3099234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712511 0 0.19678475 water fraction, min, max = 0.24519925 6.1875755e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712202 0 0.19678327 water fraction, min, max = 0.24519956 6.1942345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712511 0 0.19678475 water fraction, min, max = 0.24519925 6.1875713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062712202 0 0.19678328 water fraction, min, max = 0.24519956 6.1942303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.139579e-08, Final residual = 4.3910454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0737616e-09, Final residual = 2.6305093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.7 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.10706241 max: 0.29970926 deltaT = 157.83997 Time = 71395.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711892 0 0.19678149 water fraction, min, max = 0.24519987 6.2032975e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711583 0 0.19677977 water fraction, min, max = 0.24520018 6.2147689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711892 0 0.19678149 water fraction, min, max = 0.24519987 6.2081073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711585 0 0.19677995 water fraction, min, max = 0.24520018 6.2195815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1544347e-07, Final residual = 1.0341822e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8143619e-10, Final residual = 1.2351009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711894 0 0.19678149 water fraction, min, max = 0.24519987 6.2033016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711586 0 0.19678002 water fraction, min, max = 0.24520018 6.2099647e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711894 0 0.19678149 water fraction, min, max = 0.24519987 6.2032973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711586 0 0.19678002 water fraction, min, max = 0.24520018 6.2099604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344913e-08, Final residual = 4.0541865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658597e-09, Final residual = 2.2068711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.83 s ClockTime = 152 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.10711209 max: 0.29975296 deltaT = 157.96099 Time = 71553.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711277 0 0.19677824 water fraction, min, max = 0.24520049 6.2190345e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710969 0 0.19677653 water fraction, min, max = 0.24520079 6.2305162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711277 0 0.19677824 water fraction, min, max = 0.24520048 6.2238512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271097 0 0.19677671 water fraction, min, max = 0.24520079 6.2353358e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1469586e-07, Final residual = 1.0305794e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812786e-10, Final residual = 4.9023665e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711278 0 0.19677824 water fraction, min, max = 0.24520049 6.2190385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710972 0 0.19677678 water fraction, min, max = 0.2452008 6.225705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062711278 0 0.19677824 water fraction, min, max = 0.24520049 6.2190343e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710972 0 0.19677678 water fraction, min, max = 0.2452008 6.2257007e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1288815e-08, Final residual = 3.9998537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050848e-09, Final residual = 2.2937813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 133.95 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.1071388 max: 0.29972735 deltaT = 158.08222 Time = 71711.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710664 0 0.196775 water fraction, min, max = 0.2452011 6.2347817e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710357 0 0.1967733 water fraction, min, max = 0.24520141 6.2462737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710664 0 0.196775 water fraction, min, max = 0.2452011 6.2396054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710359 0 0.19677348 water fraction, min, max = 0.2452014 6.2511003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1401797e-07, Final residual = 1.0283429e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.371635e-10, Final residual = 1.4189345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710666 0 0.19677501 water fraction, min, max = 0.2452011 6.2347857e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271036 0 0.19677354 water fraction, min, max = 0.24520141 6.2414555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710666 0 0.19677501 water fraction, min, max = 0.2452011 6.2347815e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06271036 0 0.19677355 water fraction, min, max = 0.24520141 6.2414513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1249714e-08, Final residual = 3.9878845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316067e-09, Final residual = 1.8798873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.07 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.10716585 max: 0.29970299 deltaT = 158.23405 Time = 71869.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710054 0 0.19677178 water fraction, min, max = 0.24520171 6.2505408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709748 0 0.19677008 water fraction, min, max = 0.24520202 6.2620459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710054 0 0.19677178 water fraction, min, max = 0.24520171 6.2553734e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709749 0 0.19677026 water fraction, min, max = 0.24520201 6.2668813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1339591e-07, Final residual = 1.0237625e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4860863e-10, Final residual = 5.3352769e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710055 0 0.19677178 water fraction, min, max = 0.24520171 6.2505448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270975 0 0.19677032 water fraction, min, max = 0.24520202 6.2572188e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062710055 0 0.19677178 water fraction, min, max = 0.24520171 6.2505406e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270975 0 0.19677033 water fraction, min, max = 0.24520202 6.2572145e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239579e-08, Final residual = 4.4458247e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388475e-09, Final residual = 2.2414388e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.15 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.10721666 max: 0.29975053 deltaT = 158.35574 Time = 72028.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709445 0 0.19676856 water fraction, min, max = 0.24520232 6.2663109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270914 0 0.19676688 water fraction, min, max = 0.24520262 6.2778264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709445 0 0.19676856 water fraction, min, max = 0.24520232 6.2711506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709142 0 0.19676705 water fraction, min, max = 0.24520262 6.2826689e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.126827e-07, Final residual = 1.0203852e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4265032e-10, Final residual = 9.9135881e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709446 0 0.19676857 water fraction, min, max = 0.24520232 6.266315e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709143 0 0.19676712 water fraction, min, max = 0.24520262 6.2729923e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709446 0 0.19676857 water fraction, min, max = 0.24520232 6.2663107e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062709143 0 0.19676712 water fraction, min, max = 0.24520262 6.2729881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1221441e-08, Final residual = 3.8169202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449663e-09, Final residual = 1.917156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.21 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000013, max 2 Relaxing Co for water with factor = min 1.0000013, max 2 relaxLocalCo Number mean: 0.10724441 max: 0.29972862 deltaT = 158.47765 Time = 72186.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708839 0 0.19676536 water fraction, min, max = 0.24520293 6.2820913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708535 0 0.19676368 water fraction, min, max = 0.24520323 6.2936172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708839 0 0.19676536 water fraction, min, max = 0.24520292 6.286938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708537 0 0.19676386 water fraction, min, max = 0.24520323 6.2984668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1194619e-07, Final residual = 1.0169474e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6400454e-10, Final residual = 1.9671794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270884 0 0.19676537 water fraction, min, max = 0.24520292 6.2820954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708538 0 0.19676392 water fraction, min, max = 0.24520323 6.2887761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270884 0 0.19676537 water fraction, min, max = 0.24520292 6.2820912e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708538 0 0.19676393 water fraction, min, max = 0.24520323 6.2887718e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1214839e-08, Final residual = 4.0401242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677342e-09, Final residual = 2.4667546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.3 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.1072725 max: 0.29970795 deltaT = 158.63033 Time = 72345.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708235 0 0.19676217 water fraction, min, max = 0.24520353 6.2978838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707932 0 0.1967605 water fraction, min, max = 0.24520383 6.3094228e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708235 0 0.19676217 water fraction, min, max = 0.24520353 6.3027394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707934 0 0.19676067 water fraction, min, max = 0.24520383 6.3142813e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1128568e-07, Final residual = 1.0121595e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7133854e-10, Final residual = 6.3400587e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708236 0 0.19676218 water fraction, min, max = 0.24520353 6.2978879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707935 0 0.19676074 water fraction, min, max = 0.24520383 6.3045727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062708236 0 0.19676218 water fraction, min, max = 0.24520353 6.2978836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707935 0 0.19676074 water fraction, min, max = 0.24520383 6.3045684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192748e-08, Final residual = 4.0234796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550726e-09, Final residual = 2.6497498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.37 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.10732442 max: 0.29975929 deltaT = 158.7527 Time = 72504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707633 0 0.196759 water fraction, min, max = 0.24520413 6.3136873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707332 0 0.19675733 water fraction, min, max = 0.24520443 6.3252368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707633 0 0.196759 water fraction, min, max = 0.24520413 6.31855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707333 0 0.1967575 water fraction, min, max = 0.24520443 6.3301024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1060287e-07, Final residual = 1.0086625e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5320569e-10, Final residual = 4.99569e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707634 0 0.196759 water fraction, min, max = 0.24520413 6.3136914e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707334 0 0.19675757 water fraction, min, max = 0.24520443 6.3203797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707634 0 0.196759 water fraction, min, max = 0.24520413 6.3136871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707334 0 0.19675757 water fraction, min, max = 0.24520443 6.3203754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064068e-08, Final residual = 3.9051565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223873e-09, Final residual = 2.1446345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.45 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.1073532 max: 0.29974103 deltaT = 158.87529 Time = 72662.9 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 = 0.062707033 0 0.19675583 water fraction, min, max = 0.24520473 6.3295011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706733 0 0.19675417 water fraction, min, max = 0.24520503 6.3410611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707033 0 0.19675583 water fraction, min, max = 0.24520473 6.334371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706734 0 0.19675434 water fraction, min, max = 0.24520503 6.3459338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995047e-07, Final residual = 1.0048379e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7190281e-10, Final residual = 9.4419253e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707035 0 0.19675583 water fraction, min, max = 0.24520473 6.3295053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706736 0 0.1967544 water fraction, min, max = 0.24520503 6.3361969e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062707035 0 0.19675584 water fraction, min, max = 0.24520473 6.329501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706736 0 0.19675441 water fraction, min, max = 0.24520503 6.3361926e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1096564e-08, Final residual = 3.6500451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239238e-09, Final residual = 2.3101913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.56 s ClockTime = 153 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.10738233 max: 0.29972401 deltaT = 158.99809 Time = 72821.9 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 = 0.062706436 0 0.19675268 water fraction, min, max = 0.24520533 6.3453253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706137 0 0.19675102 water fraction, min, max = 0.24520563 6.3568958e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706436 0 0.19675268 water fraction, min, max = 0.24520533 6.3502023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706138 0 0.19675119 water fraction, min, max = 0.24520563 6.3617756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0920923e-07, Final residual = 1.0014445e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4405802e-10, Final residual = 2.0252085e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706437 0 0.19675268 water fraction, min, max = 0.24520533 6.3453295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706139 0 0.19675126 water fraction, min, max = 0.24520563 6.3520245e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706437 0 0.19675268 water fraction, min, max = 0.24520533 6.3453251e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062706139 0 0.19675126 water fraction, min, max = 0.24520563 6.3520202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121012e-08, Final residual = 4.1372679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392677e-09, Final residual = 1.7897429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.67 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.1074118 max: 0.29970821 deltaT = 159.15189 Time = 72981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705841 0 0.19674953 water fraction, min, max = 0.24520592 6.3611616e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705542 0 0.19674788 water fraction, min, max = 0.24520622 6.3727453e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705841 0 0.19674953 water fraction, min, max = 0.24520592 6.3660476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705544 0 0.19674805 water fraction, min, max = 0.24520622 6.3776342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0858944e-07, Final residual = 9.998004e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9635813e-10, Final residual = 1.1766112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705842 0 0.19674954 water fraction, min, max = 0.24520592 6.3611658e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705545 0 0.19674812 water fraction, min, max = 0.24520622 6.367865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705842 0 0.19674954 water fraction, min, max = 0.24520592 6.3611614e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705545 0 0.19674812 water fraction, min, max = 0.24520622 6.3678607e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026981e-08, Final residual = 4.196558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0296713e-09, Final residual = 2.6272359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.75 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.10746517 max: 0.29976459 deltaT = 159.27517 Time = 73140.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705247 0 0.1967464 water fraction, min, max = 0.24520652 6.3770091e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270495 0 0.19674475 water fraction, min, max = 0.24520681 6.3886034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705247 0 0.1967464 water fraction, min, max = 0.24520651 6.3819023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704952 0 0.19674493 water fraction, min, max = 0.24520681 6.3934995e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0791463e-07, Final residual = 9.9582734e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5973369e-10, Final residual = 1.0236431e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705249 0 0.1967464 water fraction, min, max = 0.24520652 6.3770133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704953 0 0.19674499 water fraction, min, max = 0.24520681 6.3837159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062705249 0 0.19674641 water fraction, min, max = 0.24520652 6.3770089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704953 0 0.196745 water fraction, min, max = 0.24520681 6.3837115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978071e-08, Final residual = 3.9056337e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0447208e-09, Final residual = 2.4489559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.86 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.10749532 max: 0.29975118 deltaT = 159.39866 Time = 73299.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704656 0 0.19674328 water fraction, min, max = 0.24520711 6.392867e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06270436 0 0.19674164 water fraction, min, max = 0.2452074 6.4044719e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704656 0 0.19674328 water fraction, min, max = 0.2452071 6.3977673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704362 0 0.19674181 water fraction, min, max = 0.2452074 6.4093751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0727104e-07, Final residual = 9.9220402e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8334015e-10, Final residual = 2.1084581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704658 0 0.19674328 water fraction, min, max = 0.24520711 6.3928712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704363 0 0.19674188 water fraction, min, max = 0.2452074 6.3995772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704658 0 0.19674328 water fraction, min, max = 0.24520711 6.3928668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704363 0 0.19674188 water fraction, min, max = 0.2452074 6.3995728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.10707e-08, Final residual = 4.320651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0480204e-09, Final residual = 1.6908958e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 134.98 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000012, max 2 Relaxing Co for water with factor = min 1.0000012, max 2 relaxLocalCo Number mean: 0.10752582 max: 0.29973898 deltaT = 159.52237 Time = 73459.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704067 0 0.19674017 water fraction, min, max = 0.2452077 6.4087353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703772 0 0.19673854 water fraction, min, max = 0.24520799 6.4203508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704067 0 0.19674017 water fraction, min, max = 0.24520769 6.4136429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703774 0 0.19673871 water fraction, min, max = 0.24520799 6.4252613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0655573e-07, Final residual = 9.8965559e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6909389e-10, Final residual = 2.0178863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704069 0 0.19674017 water fraction, min, max = 0.2452077 6.4087395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703775 0 0.19673877 water fraction, min, max = 0.24520799 6.4154489e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062704069 0 0.19674018 water fraction, min, max = 0.2452077 6.4087351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703775 0 0.19673878 water fraction, min, max = 0.24520799 6.4154445e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0971429e-08, Final residual = 4.5967762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896823e-09, Final residual = 1.7959385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.08 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10755664 max: 0.29972799 deltaT = 159.6463 Time = 73618.9 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 = 0.062703481 0 0.19673707 water fraction, min, max = 0.24520828 6.424614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703187 0 0.19673544 water fraction, min, max = 0.24520858 6.4362401e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703481 0 0.19673707 water fraction, min, max = 0.24520828 6.4295288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703188 0 0.19673562 water fraction, min, max = 0.24520858 6.4411579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0587874e-07, Final residual = 9.8651775e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008717e-09, Final residual = 9.9775833e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703482 0 0.19673708 water fraction, min, max = 0.24520828 6.4246182e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703189 0 0.19673568 water fraction, min, max = 0.24520858 6.4313311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703482 0 0.19673708 water fraction, min, max = 0.24520828 6.4246138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062703189 0 0.19673568 water fraction, min, max = 0.24520858 6.4313267e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935559e-08, Final residual = 3.4264503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0046801e-09, Final residual = 2.0769326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.22 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.1075878 max: 0.29971818 deltaT = 159.77044 Time = 73778.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702896 0 0.19673399 water fraction, min, max = 0.24520887 6.4405032e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702603 0 0.19673236 water fraction, min, max = 0.24520916 6.45214e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702896 0 0.19673399 water fraction, min, max = 0.24520887 6.4454252e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702604 0 0.19673253 water fraction, min, max = 0.24520916 6.457065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0521481e-07, Final residual = 9.8109298e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.444878e-10, Final residual = 2.1391539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702897 0 0.19673399 water fraction, min, max = 0.24520887 6.4405074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702606 0 0.1967326 water fraction, min, max = 0.24520916 6.4472237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702897 0 0.19673399 water fraction, min, max = 0.24520887 6.440503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702606 0 0.1967326 water fraction, min, max = 0.24520916 6.4472193e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959202e-08, Final residual = 3.6928611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158531e-09, Final residual = 2.3021525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.35 s ClockTime = 154 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.1076193 max: 0.2997096 deltaT = 159.8948 Time = 73938.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702313 0 0.19673091 water fraction, min, max = 0.24520945 6.4564028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702022 0 0.19672929 water fraction, min, max = 0.24520974 6.4680503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702313 0 0.19673091 water fraction, min, max = 0.24520945 6.4613322e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702023 0 0.19672946 water fraction, min, max = 0.24520974 6.4729826e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0454388e-07, Final residual = 9.7856888e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.005063e-09, Final residual = 1.0323973e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702315 0 0.19673091 water fraction, min, max = 0.24520945 6.4564071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702024 0 0.19672953 water fraction, min, max = 0.24520974 6.4631268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702315 0 0.19673092 water fraction, min, max = 0.24520945 6.4564027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062702024 0 0.19672953 water fraction, min, max = 0.24520974 6.4631224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844604e-08, Final residual = 3.7207513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152624e-09, Final residual = 2.1634762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.42 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10765113 max: 0.29970219 deltaT = 160.05055 Time = 74098.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701733 0 0.19672785 water fraction, min, max = 0.24521003 6.4723148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701442 0 0.19672624 water fraction, min, max = 0.24521032 6.4839757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701733 0 0.19672785 water fraction, min, max = 0.24521003 6.4772533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701443 0 0.1967264 water fraction, min, max = 0.24521032 6.4889172e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0391918e-07, Final residual = 9.7488908e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4878544e-10, Final residual = 8.7304655e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701734 0 0.19672785 water fraction, min, max = 0.24521003 6.472319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701445 0 0.19672647 water fraction, min, max = 0.24521032 6.479043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701734 0 0.19672785 water fraction, min, max = 0.24521003 6.4723146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701445 0 0.19672647 water fraction, min, max = 0.24521032 6.4790386e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0859359e-08, Final residual = 3.9355042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392409e-09, Final residual = 1.9137204e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.52 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10770704 max: 0.29976727 deltaT = 160.14417 Time = 74258.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701154 0 0.19672479 water fraction, min, max = 0.24521061 6.4882363e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700865 0 0.19672319 water fraction, min, max = 0.2452109 6.4999052e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701154 0 0.19672479 water fraction, min, max = 0.24521061 6.4931802e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700866 0 0.19672336 water fraction, min, max = 0.2452109 6.5048521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0327127e-07, Final residual = 9.711747e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7380871e-10, Final residual = 4.9312078e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701156 0 0.1967248 water fraction, min, max = 0.24521061 6.4882405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700867 0 0.19672342 water fraction, min, max = 0.2452109 6.4949671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062701156 0 0.1967248 water fraction, min, max = 0.24521061 6.4882361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700867 0 0.19672343 water fraction, min, max = 0.2452109 6.4949627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0790863e-08, Final residual = 3.9233525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332472e-09, Final residual = 2.4868692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.64 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10771578 max: 0.29969088 deltaT = 160.30047 Time = 74419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700578 0 0.19672175 water fraction, min, max = 0.24521119 6.5041693e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700289 0 0.19672015 water fraction, min, max = 0.24521147 6.5158517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700578 0 0.19672175 water fraction, min, max = 0.24521118 6.5091224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700291 0 0.19672032 water fraction, min, max = 0.24521147 6.5208078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0269763e-07, Final residual = 9.6839394e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697658e-10, Final residual = 4.8917706e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700579 0 0.19672175 water fraction, min, max = 0.24521119 6.5041735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700292 0 0.19672038 water fraction, min, max = 0.24521147 6.5109043e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700579 0 0.19672176 water fraction, min, max = 0.24521119 6.5041691e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700292 0 0.19672039 water fraction, min, max = 0.24521147 6.5108999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777637e-08, Final residual = 3.8325719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9722722e-10, Final residual = 2.3695967e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.76 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.1077724 max: 0.29975842 deltaT = 160.42575 Time = 74579.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700004 0 0.19671872 water fraction, min, max = 0.24521176 6.5201136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699716 0 0.19671712 water fraction, min, max = 0.24521205 6.5318069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700004 0 0.19671872 water fraction, min, max = 0.24521176 6.5250742e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699718 0 0.19671729 water fraction, min, max = 0.24521205 6.5367704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0200586e-07, Final residual = 9.6550205e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5817995e-10, Final residual = 1.33831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700005 0 0.19671872 water fraction, min, max = 0.24521176 6.5201179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699719 0 0.19671736 water fraction, min, max = 0.24521205 6.5268522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062700005 0 0.19671872 water fraction, min, max = 0.24521176 6.5201135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699719 0 0.19671736 water fraction, min, max = 0.24521205 6.5268478e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763282e-08, Final residual = 3.6263023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0000495e-09, Final residual = 1.8975031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.84 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10780556 max: 0.29975574 deltaT = 160.55125 Time = 74740 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699431 0 0.1967157 water fraction, min, max = 0.24521233 6.5360686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699145 0 0.19671411 water fraction, min, max = 0.24521262 6.5477726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699431 0 0.1967157 water fraction, min, max = 0.24521233 6.5410365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699146 0 0.19671428 water fraction, min, max = 0.24521262 6.5527435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0135507e-07, Final residual = 9.6189934e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.97156e-10, Final residual = 1.6243824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699433 0 0.1967157 water fraction, min, max = 0.24521233 6.5360729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699147 0 0.19671434 water fraction, min, max = 0.24521262 6.5428106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699433 0 0.1967157 water fraction, min, max = 0.24521233 6.5360685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062699147 0 0.19671435 water fraction, min, max = 0.24521262 6.5428062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765846e-08, Final residual = 4.2978762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371587e-09, Final residual = 2.4262484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 135.92 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.0000011, max 2 Relaxing Co for water with factor = min 1.0000011, max 2 relaxLocalCo Number mean: 0.10783906 max: 0.29975423 deltaT = 160.67698 Time = 74900.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698861 0 0.19671269 water fraction, min, max = 0.2452129 6.5520341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698576 0 0.19671111 water fraction, min, max = 0.24521319 6.563749e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698861 0 0.19671269 water fraction, min, max = 0.2452129 6.5570094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698577 0 0.19671127 water fraction, min, max = 0.24521319 6.5687273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070046e-07, Final residual = 9.5925564e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.437397e-10, Final residual = 1.9486829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698862 0 0.19671269 water fraction, min, max = 0.2452129 6.5520385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698578 0 0.19671133 water fraction, min, max = 0.24521319 6.5587796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698862 0 0.19671269 water fraction, min, max = 0.2452129 6.552034e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698578 0 0.19671134 water fraction, min, max = 0.24521319 6.5587752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0758848e-08, Final residual = 3.6732876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0170047e-09, Final residual = 2.2921897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10787288 max: 0.29975389 deltaT = 160.80293 Time = 75061.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698293 0 0.19670969 water fraction, min, max = 0.24521347 6.5680103e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698009 0 0.19670811 water fraction, min, max = 0.24521375 6.5797361e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698293 0 0.19670969 water fraction, min, max = 0.24521347 6.572993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269801 0 0.19670828 water fraction, min, max = 0.24521375 6.5847217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0008682e-07, Final residual = 9.5560089e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7577727e-10, Final residual = 1.0957513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698294 0 0.19670969 water fraction, min, max = 0.24521347 6.5680147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698011 0 0.19670834 water fraction, min, max = 0.24521376 6.5747593e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698294 0 0.19670969 water fraction, min, max = 0.24521347 6.5680102e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062698011 0 0.19670835 water fraction, min, max = 0.24521376 6.5747548e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680163e-08, Final residual = 3.726112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198421e-09, Final residual = 2.5331728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.08 s ClockTime = 155 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10790703 max: 0.29975472 deltaT = 160.9291 Time = 75222.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697727 0 0.1967067 water fraction, min, max = 0.24521404 6.5839971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697443 0 0.19670513 water fraction, min, max = 0.24521432 6.5957338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697727 0 0.1967067 water fraction, min, max = 0.24521403 6.5889873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697445 0 0.1967053 water fraction, min, max = 0.24521432 6.6007269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.994529e-07, Final residual = 9.5108482e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.894789e-10, Final residual = 3.0539492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697728 0 0.1967067 water fraction, min, max = 0.24521404 6.5840015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697446 0 0.19670536 water fraction, min, max = 0.24521432 6.5907496e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697728 0 0.19670671 water fraction, min, max = 0.24521404 6.583997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697446 0 0.19670536 water fraction, min, max = 0.24521432 6.5907451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722805e-08, Final residual = 4.0234677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0560767e-09, Final residual = 2.5665309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.19 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10794152 max: 0.29975673 deltaT = 161.05549 Time = 75383.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697163 0 0.19670372 water fraction, min, max = 0.2452146 6.5999946e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269688 0 0.19670216 water fraction, min, max = 0.24521488 6.6117422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697163 0 0.19670372 water fraction, min, max = 0.2452146 6.6049922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696882 0 0.19670232 water fraction, min, max = 0.24521488 6.6167427e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9883131e-07, Final residual = 9.4878918e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339291e-10, Final residual = 4.9581009e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697164 0 0.19670373 water fraction, min, max = 0.2452146 6.599999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696883 0 0.19670238 water fraction, min, max = 0.24521488 6.6067505e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062697164 0 0.19670373 water fraction, min, max = 0.2452146 6.5999945e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696883 0 0.19670239 water fraction, min, max = 0.24521488 6.606746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0606211e-08, Final residual = 3.7809149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0062397e-09, Final residual = 2.5316115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.29 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10797633 max: 0.29975989 deltaT = 161.1821 Time = 75544.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696601 0 0.19670076 water fraction, min, max = 0.24521516 6.6160028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696319 0 0.1966992 water fraction, min, max = 0.24521544 6.6277612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696601 0 0.19670076 water fraction, min, max = 0.24521516 6.6210078e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269632 0 0.19669936 water fraction, min, max = 0.24521544 6.6327693e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9819995e-07, Final residual = 9.4485498e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959273e-10, Final residual = 1.1718032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696602 0 0.19670076 water fraction, min, max = 0.24521516 6.6160071e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696321 0 0.19669942 water fraction, min, max = 0.24521545 6.6227622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696602 0 0.19670076 water fraction, min, max = 0.24521516 6.6160026e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696321 0 0.19669943 water fraction, min, max = 0.24521545 6.6227577e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597655e-08, Final residual = 3.2593497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0043167e-09, Final residual = 1.8428096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.36 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10801147 max: 0.29976421 deltaT = 161.30894 Time = 75705.9 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 = 0.06269604 0 0.1966978 water fraction, min, max = 0.24521572 6.6320216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269576 0 0.19669624 water fraction, min, max = 0.245216 6.6437911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269604 0 0.1966978 water fraction, min, max = 0.24521572 6.6370341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695761 0 0.19669641 water fraction, min, max = 0.245216 6.6488066e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9754106e-07, Final residual = 9.4249781e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3152273e-10, Final residual = 2.0001194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696042 0 0.1966978 water fraction, min, max = 0.24521572 6.632026e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695762 0 0.19669647 water fraction, min, max = 0.245216 6.6387845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062696042 0 0.1966978 water fraction, min, max = 0.24521572 6.6320215e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695762 0 0.19669648 water fraction, min, max = 0.245216 6.63878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0618881e-08, Final residual = 3.3261487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195331e-09, Final residual = 2.2998632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.45 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10804692 max: 0.2997697 deltaT = 161.40422 Time = 75867.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695482 0 0.19669485 water fraction, min, max = 0.24521628 6.6480494e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695203 0 0.1966933 water fraction, min, max = 0.24521656 6.659827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695482 0 0.19669485 water fraction, min, max = 0.24521628 6.6530674e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695204 0 0.19669347 water fraction, min, max = 0.24521656 6.664848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9687813e-07, Final residual = 9.3770324e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9806311e-10, Final residual = 1.3854456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695483 0 0.19669486 water fraction, min, max = 0.24521628 6.6480537e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695205 0 0.19669353 water fraction, min, max = 0.24521656 6.6548149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695483 0 0.19669486 water fraction, min, max = 0.24521628 6.6480492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062695205 0 0.19669354 water fraction, min, max = 0.24521656 6.6548104e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500118e-08, Final residual = 3.3212407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0138729e-09, Final residual = 2.2727222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.54 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10805871 max: 0.29970455 deltaT = 161.56331 Time = 76028.9 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 = 0.062694926 0 0.19669192 water fraction, min, max = 0.24521684 6.6640888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694648 0 0.19669037 water fraction, min, max = 0.24521712 6.6758803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694926 0 0.19669192 water fraction, min, max = 0.24521684 6.6691164e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694649 0 0.19669054 water fraction, min, max = 0.24521711 6.6809109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9630033e-07, Final residual = 9.3610872e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.984642e-10, Final residual = 2.9432928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694927 0 0.19669192 water fraction, min, max = 0.24521684 6.6640932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269465 0 0.1966906 water fraction, min, max = 0.24521712 6.6708587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694927 0 0.19669192 water fraction, min, max = 0.24521684 6.6640887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269465 0 0.1966906 water fraction, min, max = 0.24521712 6.6708542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602152e-08, Final residual = 3.4468619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0187124e-09, Final residual = 1.5010011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.63 s ClockTime = 156 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10811883 max: 0.29978418 deltaT = 161.65892 Time = 76190.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694372 0 0.19668899 water fraction, min, max = 0.24521739 6.6801381e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694094 0 0.19668745 water fraction, min, max = 0.24521767 6.6919377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694372 0 0.19668899 water fraction, min, max = 0.24521739 6.6851712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694096 0 0.19668762 water fraction, min, max = 0.24521767 6.6969739e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9563919e-07, Final residual = 9.3104875e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4348706e-10, Final residual = 3.0002549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694373 0 0.196689 water fraction, min, max = 0.24521739 6.6801425e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694097 0 0.19668768 water fraction, min, max = 0.24521767 6.6869106e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694373 0 0.196689 water fraction, min, max = 0.24521739 6.680138e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062694097 0 0.19668768 water fraction, min, max = 0.24521767 6.6869061e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528087e-08, Final residual = 3.347631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9656537e-10, Final residual = 1.7324887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.75 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10813122 max: 0.29972124 deltaT = 161.78662 Time = 76352.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269382 0 0.19668608 water fraction, min, max = 0.24521795 6.6961973e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693543 0 0.19668455 water fraction, min, max = 0.24521822 6.708008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269382 0 0.19668608 water fraction, min, max = 0.24521794 6.7012379e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693544 0 0.19668471 water fraction, min, max = 0.24521822 6.7130517e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9500979e-07, Final residual = 9.2944411e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6801043e-10, Final residual = 5.5115438e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693821 0 0.19668608 water fraction, min, max = 0.24521794 6.6962017e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693545 0 0.19668477 water fraction, min, max = 0.24521822 6.7029733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693821 0 0.19668608 water fraction, min, max = 0.24521794 6.6961971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693545 0 0.19668477 water fraction, min, max = 0.24521822 6.7029688e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385848e-08, Final residual = 3.9089535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587414e-10, Final residual = 2.2593545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.84 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.000001, max 2 Relaxing Co for water with factor = min 1.000001, max 2 relaxLocalCo Number mean: 0.10816796 max: 0.29973131 deltaT = 161.91454 Time = 76514.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693269 0 0.19668317 water fraction, min, max = 0.2452185 6.7122672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692994 0 0.19668165 water fraction, min, max = 0.24521877 6.724089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062693269 0 0.19668317 water fraction, min, max = 0.24521849 6.7173155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692995 0 0.19668181 water fraction, min, max = 0.24521877 6.7291404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9443717e-07, Final residual = 9.2647207e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023149e-09, Final residual = 1.768735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269327 0 0.19668318 water fraction, min, max = 0.24521849 6.7122717e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692996 0 0.19668187 water fraction, min, max = 0.24521877 6.7190468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269327 0 0.19668318 water fraction, min, max = 0.24521849 6.7122671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692996 0 0.19668187 water fraction, min, max = 0.24521877 6.7190423e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442272e-08, Final residual = 3.404336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8883275e-10, Final residual = 1.8572579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 136.94 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10820503 max: 0.29974254 deltaT = 162.04268 Time = 76676.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692721 0 0.19668028 water fraction, min, max = 0.24521904 6.728348e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692446 0 0.19667876 water fraction, min, max = 0.24521932 6.740181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692721 0 0.19668028 water fraction, min, max = 0.24521904 6.7334039e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692448 0 0.19667892 water fraction, min, max = 0.24521932 6.7452399e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9380399e-07, Final residual = 9.2194516e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177755e-09, Final residual = 8.4661536e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692722 0 0.19668028 water fraction, min, max = 0.24521904 6.7283525e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692449 0 0.19667898 water fraction, min, max = 0.24521932 6.7351312e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692722 0 0.19668028 water fraction, min, max = 0.24521904 6.7283479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692449 0 0.19667899 water fraction, min, max = 0.24521932 6.7351266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0411811e-08, Final residual = 3.4144135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196381e-09, Final residual = 1.2977872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.05 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10824241 max: 0.2997549 deltaT = 162.17106 Time = 76838.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692174 0 0.1966774 water fraction, min, max = 0.24521959 6.7444397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691901 0 0.19667588 water fraction, min, max = 0.24521986 6.7562837e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692174 0 0.1966774 water fraction, min, max = 0.24521959 6.7495032e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691902 0 0.19667604 water fraction, min, max = 0.24521986 6.7613503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9316019e-07, Final residual = 9.179813e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4842781e-10, Final residual = 1.9002809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692176 0 0.1966774 water fraction, min, max = 0.24521959 6.7444441e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691903 0 0.1966761 water fraction, min, max = 0.24521986 6.7512263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062692176 0 0.1966774 water fraction, min, max = 0.24521959 6.7444396e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691903 0 0.19667611 water fraction, min, max = 0.24521986 6.7512218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417538e-08, Final residual = 3.6016014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009927e-09, Final residual = 2.4127935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.13 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10828012 max: 0.29976841 deltaT = 162.26749 Time = 77000.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269163 0 0.19667452 water fraction, min, max = 0.24522014 6.7605403e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691357 0 0.19667301 water fraction, min, max = 0.24522041 6.7723927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269163 0 0.19667452 water fraction, min, max = 0.24522013 6.7656095e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691359 0 0.19667317 water fraction, min, max = 0.2452204 6.7774649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9256663e-07, Final residual = 9.1838195e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8780178e-10, Final residual = 1.0792001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691631 0 0.19667453 water fraction, min, max = 0.24522013 6.7605448e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269136 0 0.19667323 water fraction, min, max = 0.24522041 6.7673297e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691631 0 0.19667453 water fraction, min, max = 0.24522013 6.7605402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06269136 0 0.19667324 water fraction, min, max = 0.24522041 6.7673251e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.03794e-08, Final residual = 3.6573319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161133e-09, Final residual = 1.8525078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.21 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10829398 max: 0.29971094 deltaT = 162.39628 Time = 77163.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691087 0 0.19667166 water fraction, min, max = 0.24522068 6.776651e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690816 0 0.19667015 water fraction, min, max = 0.24522095 6.7885146e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691087 0 0.19667166 water fraction, min, max = 0.24522067 6.7817278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690817 0 0.19667031 water fraction, min, max = 0.24522095 6.7935944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9200132e-07, Final residual = 9.1415333e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5703524e-10, Final residual = 2.0808047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691089 0 0.19667166 water fraction, min, max = 0.24522068 6.7766555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690818 0 0.19667037 water fraction, min, max = 0.24522095 6.7834439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062691089 0 0.19667166 water fraction, min, max = 0.24522068 6.7766509e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690818 0 0.19667038 water fraction, min, max = 0.24522095 6.7834393e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325249e-08, Final residual = 3.1839258e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9862951e-10, Final residual = 2.0328752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.27 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10833231 max: 0.29972672 deltaT = 162.52529 Time = 77325.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690547 0 0.19666881 water fraction, min, max = 0.24522122 6.7927726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690276 0 0.19666731 water fraction, min, max = 0.24522149 6.8046474e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690547 0 0.19666881 water fraction, min, max = 0.24522121 6.7978571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690277 0 0.19666747 water fraction, min, max = 0.24522149 6.8097349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135343e-07, Final residual = 9.0995319e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.811193e-10, Final residual = 1.4410233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690548 0 0.19666881 water fraction, min, max = 0.24522122 6.7927771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690278 0 0.19666752 water fraction, min, max = 0.24522149 6.7995691e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690548 0 0.19666881 water fraction, min, max = 0.24522122 6.7927725e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690278 0 0.19666753 water fraction, min, max = 0.24522149 6.7995644e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314815e-08, Final residual = 2.942415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6668834e-10, Final residual = 1.7740953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.36 s ClockTime = 157 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10837096 max: 0.2997436 deltaT = 162.65454 Time = 77488.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690008 0 0.19666596 water fraction, min, max = 0.24522176 6.8089051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689738 0 0.19666447 water fraction, min, max = 0.24522203 6.8207911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690008 0 0.19666596 water fraction, min, max = 0.24522175 6.8139973e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689739 0 0.19666463 water fraction, min, max = 0.24522202 6.8258864e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9073152e-07, Final residual = 9.0550782e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7142751e-10, Final residual = 1.3205052e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690009 0 0.19666597 water fraction, min, max = 0.24522176 6.8089096e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268974 0 0.19666469 water fraction, min, max = 0.24522203 6.8157051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062690009 0 0.19666597 water fraction, min, max = 0.24522176 6.808905e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268974 0 0.19666469 water fraction, min, max = 0.24522203 6.8157005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0278796e-08, Final residual = 3.6747507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009215e-09, Final residual = 1.3682649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.46 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10840993 max: 0.29976161 deltaT = 162.78401 Time = 77651.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689471 0 0.19666313 water fraction, min, max = 0.24522229 6.8250486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689202 0 0.19666164 water fraction, min, max = 0.24522256 6.8369458e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689471 0 0.19666313 water fraction, min, max = 0.24522229 6.8301485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689203 0 0.1966618 water fraction, min, max = 0.24522256 6.8420488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9017879e-07, Final residual = 9.0314604e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8525819e-10, Final residual = 1.6107719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689472 0 0.19666313 water fraction, min, max = 0.24522229 6.8250531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689204 0 0.19666186 water fraction, min, max = 0.24522256 6.8318521e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689472 0 0.19666313 water fraction, min, max = 0.24522229 6.8250485e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062689204 0 0.19666186 water fraction, min, max = 0.24522256 6.8318475e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.027482e-08, Final residual = 2.910931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341808e-09, Final residual = 1.7168045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.56 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10844921 max: 0.29978074 deltaT = 162.88128 Time = 77814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688936 0 0.19666031 water fraction, min, max = 0.24522283 6.8412011e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688668 0 0.19665882 water fraction, min, max = 0.2452231 6.8531068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688936 0 0.19666031 water fraction, min, max = 0.24522283 6.8463067e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688669 0 0.19665898 water fraction, min, max = 0.24522309 6.8582155e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8953466e-07, Final residual = 8.9916156e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418993e-10, Final residual = 5.390095e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688937 0 0.19666031 water fraction, min, max = 0.24522283 6.8412057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268867 0 0.19665904 water fraction, min, max = 0.2452231 6.8480074e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688937 0 0.19666031 water fraction, min, max = 0.24522283 6.841201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268867 0 0.19665904 water fraction, min, max = 0.2452231 6.8480027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0177671e-08, Final residual = 3.4153649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7011598e-10, Final residual = 2.1116148e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.67 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10846453 max: 0.29972868 deltaT = 163.01116 Time = 77977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688403 0 0.19665749 water fraction, min, max = 0.24522336 6.8573638e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688136 0 0.19665601 water fraction, min, max = 0.24522363 6.8692808e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688403 0 0.19665749 water fraction, min, max = 0.24522336 6.8624772e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688137 0 0.19665617 water fraction, min, max = 0.24522363 6.8743972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8896691e-07, Final residual = 8.9978743e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3629146e-10, Final residual = 2.022667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688404 0 0.1966575 water fraction, min, max = 0.24522336 6.8573684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688138 0 0.19665623 water fraction, min, max = 0.24522363 6.8641736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688404 0 0.1966575 water fraction, min, max = 0.24522336 6.8573637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062688138 0 0.19665624 water fraction, min, max = 0.24522363 6.864169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.017452e-08, Final residual = 3.4169586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109461e-09, Final residual = 1.8935449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.81 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10850443 max: 0.29975004 deltaT = 163.14129 Time = 78140.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687871 0 0.19665469 water fraction, min, max = 0.24522389 6.8735375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687605 0 0.19665321 water fraction, min, max = 0.24522416 6.8854658e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687871 0 0.19665469 water fraction, min, max = 0.24522389 6.8786586e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687607 0 0.19665337 water fraction, min, max = 0.24522416 6.89059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.88389e-07, Final residual = 8.9592483e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6915e-10, Final residual = 2.6093276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687873 0 0.19665469 water fraction, min, max = 0.24522389 6.8735421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687608 0 0.19665343 water fraction, min, max = 0.24522416 6.8803509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687873 0 0.19665469 water fraction, min, max = 0.24522389 6.8735374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687608 0 0.19665344 water fraction, min, max = 0.24522416 6.8803462e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204613e-08, Final residual = 3.4563441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133552e-09, Final residual = 1.8588091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 137.94 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000009, max 2 Relaxing Co for water with factor = min 1.0000009, max 2 relaxLocalCo Number mean: 0.10854464 max: 0.2997725 deltaT = 163.23904 Time = 78303.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687342 0 0.1966519 water fraction, min, max = 0.24522442 6.8897203e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687077 0 0.19665043 water fraction, min, max = 0.24522469 6.9016571e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687342 0 0.1966519 water fraction, min, max = 0.24522442 6.8948472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687078 0 0.19665058 water fraction, min, max = 0.24522469 6.9067871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8776395e-07, Final residual = 8.931311e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9488009e-10, Final residual = 1.4828975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687343 0 0.1966519 water fraction, min, max = 0.24522442 6.8897249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687079 0 0.19665064 water fraction, min, max = 0.24522469 6.8965364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687343 0 0.1966519 water fraction, min, max = 0.24522442 6.8897202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062687079 0 0.19665065 water fraction, min, max = 0.24522469 6.8965318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110213e-08, Final residual = 3.4701328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.84342e-10, Final residual = 1.6619222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.01 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10856082 max: 0.29972366 deltaT = 163.36957 Time = 78466.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686814 0 0.19664911 water fraction, min, max = 0.24522495 6.9059133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268655 0 0.19664765 water fraction, min, max = 0.24522521 6.9178615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686814 0 0.19664911 water fraction, min, max = 0.24522495 6.911048e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686552 0 0.1966478 water fraction, min, max = 0.24522521 6.9229993e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8716633e-07, Final residual = 8.9182833e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191176e-09, Final residual = 9.5106776e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686816 0 0.19664912 water fraction, min, max = 0.24522495 6.9059179e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686552 0 0.19664786 water fraction, min, max = 0.24522521 6.912733e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686816 0 0.19664912 water fraction, min, max = 0.24522495 6.9059132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686552 0 0.19664787 water fraction, min, max = 0.24522521 6.9127284e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0072502e-08, Final residual = 3.0858655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001548e-09, Final residual = 1.5588373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.08 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10860164 max: 0.29974833 deltaT = 163.50035 Time = 78630.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686289 0 0.19664634 water fraction, min, max = 0.24522548 6.9221174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686025 0 0.19664488 water fraction, min, max = 0.24522574 6.9340769e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686289 0 0.19664634 water fraction, min, max = 0.24522547 6.9272599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686027 0 0.19664503 water fraction, min, max = 0.24522574 6.9392226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8659178e-07, Final residual = 8.8775795e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8246266e-10, Final residual = 1.0336376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268629 0 0.19664634 water fraction, min, max = 0.24522548 6.922122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686028 0 0.19664509 water fraction, min, max = 0.24522574 6.9289407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268629 0 0.19664634 water fraction, min, max = 0.24522548 6.9221173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062686028 0 0.1966451 water fraction, min, max = 0.24522574 6.928936e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0097312e-08, Final residual = 3.0946719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6882751e-10, Final residual = 2.0631287e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.15 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10864278 max: 0.29977411 deltaT = 163.59859 Time = 78793.9 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 = 0.062685765 0 0.19664357 water fraction, min, max = 0.245226 6.9383307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685502 0 0.19664212 water fraction, min, max = 0.24522626 6.9502987e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685765 0 0.19664357 water fraction, min, max = 0.245226 6.943479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685504 0 0.19664227 water fraction, min, max = 0.24522626 6.9554502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598055e-07, Final residual = 8.8401339e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0065486e-09, Final residual = 9.6184297e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685766 0 0.19664358 water fraction, min, max = 0.245226 6.9383353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685505 0 0.19664233 water fraction, min, max = 0.24522626 6.9451567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685766 0 0.19664358 water fraction, min, max = 0.245226 6.9383306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685505 0 0.19664234 water fraction, min, max = 0.24522626 6.945152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9960534e-09, Final residual = 3.220261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.519112e-10, Final residual = 1.6817154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.23 s ClockTime = 158 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10865981 max: 0.29972844 deltaT = 163.72978 Time = 78957.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685243 0 0.19664082 water fraction, min, max = 0.24522652 6.9545542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684981 0 0.19663937 water fraction, min, max = 0.24522678 6.9665337e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685243 0 0.19664082 water fraction, min, max = 0.24522652 6.9597104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684982 0 0.19663952 water fraction, min, max = 0.24522678 6.9716931e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8544996e-07, Final residual = 8.8018135e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5040992e-10, Final residual = 5.3900182e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685244 0 0.19664082 water fraction, min, max = 0.24522652 6.9545588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684983 0 0.19663958 water fraction, min, max = 0.24522678 6.9613838e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062685244 0 0.19664082 water fraction, min, max = 0.24522652 6.9545541e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684983 0 0.19663959 water fraction, min, max = 0.24522678 6.9613791e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0018443e-08, Final residual = 3.3493477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.003419e-09, Final residual = 2.4486319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.31 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10870157 max: 0.29975641 deltaT = 163.86121 Time = 79121.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684722 0 0.19663807 water fraction, min, max = 0.24522704 6.9707888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684462 0 0.19663663 water fraction, min, max = 0.2452273 6.9827798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684722 0 0.19663807 water fraction, min, max = 0.24522704 6.9759529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684463 0 0.19663678 water fraction, min, max = 0.2452273 6.9879471e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486311e-07, Final residual = 8.7913606e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5142834e-10, Final residual = 1.6167615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684723 0 0.19663808 water fraction, min, max = 0.24522704 6.9707935e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684464 0 0.19663684 water fraction, min, max = 0.2452273 6.9776221e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684723 0 0.19663808 water fraction, min, max = 0.24522704 6.9707888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684464 0 0.19663685 water fraction, min, max = 0.2452273 6.9776173e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0005477e-08, Final residual = 3.1216913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9371984e-10, Final residual = 1.4925439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.38 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10874362 max: 0.29978547 deltaT = 163.95994 Time = 79285.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684204 0 0.19663534 water fraction, min, max = 0.24522756 6.9870327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683944 0 0.1966339 water fraction, min, max = 0.24522782 6.9990323e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684204 0 0.19663534 water fraction, min, max = 0.24522756 6.9922027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683945 0 0.19663405 water fraction, min, max = 0.24522782 7.0042054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8428824e-07, Final residual = 8.7444083e-11, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.498765e-10, Final residual = 1.0532412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684205 0 0.19663534 water fraction, min, max = 0.24522756 6.9870374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683946 0 0.19663411 water fraction, min, max = 0.24522782 6.9938687e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062684205 0 0.19663534 water fraction, min, max = 0.24522756 6.9870326e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683946 0 0.19663412 water fraction, min, max = 0.24522782 6.993864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9699052e-09, Final residual = 2.6757559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3200237e-10, Final residual = 1.5514559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.47 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.1087615 max: 0.29974295 deltaT = 164.0918 Time = 79449.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683687 0 0.19663261 water fraction, min, max = 0.24522808 7.0032869e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683428 0 0.19663118 water fraction, min, max = 0.24522833 7.015298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683687 0 0.19663261 water fraction, min, max = 0.24522807 7.0084648e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268343 0 0.19663133 water fraction, min, max = 0.24522833 7.020479e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8371472e-07, Final residual = 9.9455029e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.594537e-09, Final residual = 6.9494943e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683688 0 0.19663261 water fraction, min, max = 0.24522808 7.0032916e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268343 0 0.19663139 water fraction, min, max = 0.24522834 7.0101265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683688 0 0.19663262 water fraction, min, max = 0.24522808 7.0032868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683431 0 0.19663139 water fraction, min, max = 0.24522834 7.0101218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071056e-09, Final residual = 3.4188276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185013e-10, Final residual = 2.3440167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.56 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10880416 max: 0.29977415 deltaT = 164.19084 Time = 79613.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683172 0 0.1966299 water fraction, min, max = 0.24522859 7.0195504e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682914 0 0.19662846 water fraction, min, max = 0.24522885 7.0315701e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683172 0 0.1966299 water fraction, min, max = 0.24522859 7.0247341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682916 0 0.19662862 water fraction, min, max = 0.24522885 7.036757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8309979e-07, Final residual = 9.9863247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5446748e-09, Final residual = 4.7606934e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683173 0 0.1966299 water fraction, min, max = 0.24522859 7.0195551e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682916 0 0.19662868 water fraction, min, max = 0.24522885 7.0263927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062683173 0 0.1966299 water fraction, min, max = 0.24522859 7.0195503e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682917 0 0.19662868 water fraction, min, max = 0.24522885 7.026388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8584291e-09, Final residual = 3.7492599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7352198e-10, Final residual = 1.9078994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.63 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.1088226 max: 0.29973373 deltaT = 164.32312 Time = 79778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682659 0 0.19662719 water fraction, min, max = 0.24522911 7.0358242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682402 0 0.19662576 water fraction, min, max = 0.24522936 7.0478555e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682659 0 0.19662719 water fraction, min, max = 0.2452291 7.0410159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682403 0 0.19662592 water fraction, min, max = 0.24522936 7.0530504e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8253103e-07, Final residual = 9.9199508e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5901938e-09, Final residual = 6.4489505e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268266 0 0.19662719 water fraction, min, max = 0.2452291 7.0358289e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682404 0 0.19662597 water fraction, min, max = 0.24522936 7.0426702e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268266 0 0.19662719 water fraction, min, max = 0.2452291 7.0358241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682404 0 0.19662598 water fraction, min, max = 0.24522936 7.0426654e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8489085e-09, Final residual = 3.2010212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8465719e-10, Final residual = 1.405249e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.71 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10886586 max: 0.29976711 deltaT = 164.42249 Time = 79942.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682148 0 0.19662449 water fraction, min, max = 0.24522962 7.0521073e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681892 0 0.19662307 water fraction, min, max = 0.24522987 7.0641472e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682148 0 0.19662449 water fraction, min, max = 0.24522961 7.0573049e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681893 0 0.19662322 water fraction, min, max = 0.24522987 7.069348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8200832e-07, Final residual = 9.9261992e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5541053e-09, Final residual = 3.7731254e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682149 0 0.19662449 water fraction, min, max = 0.24522962 7.052112e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681894 0 0.19662328 water fraction, min, max = 0.24522987 7.0589561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062682149 0 0.19662449 water fraction, min, max = 0.24522962 7.0521073e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681894 0 0.19662328 water fraction, min, max = 0.24522987 7.0589513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8505137e-09, Final residual = 3.030386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8592913e-10, Final residual = 1.9754802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.82 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10888485 max: 0.29972877 deltaT = 164.5552 Time = 80107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681638 0 0.1966218 water fraction, min, max = 0.24523013 7.0684008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681383 0 0.19662039 water fraction, min, max = 0.24523038 7.0804524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681638 0 0.1966218 water fraction, min, max = 0.24523012 7.0736064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681384 0 0.19662054 water fraction, min, max = 0.24523038 7.0856612e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8142611e-07, Final residual = 9.8928187e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006587e-09, Final residual = 3.8653386e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681639 0 0.1966218 water fraction, min, max = 0.24523013 7.0684056e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681385 0 0.19662059 water fraction, min, max = 0.24523038 7.0752532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681639 0 0.19662181 water fraction, min, max = 0.24523013 7.0684008e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681385 0 0.1966206 water fraction, min, max = 0.24523038 7.0752484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8306944e-09, Final residual = 3.7430285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107853e-09, Final residual = 2.5124749e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 138.94 s ClockTime = 159 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10892871 max: 0.29976431 deltaT = 164.65489 Time = 80271.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268113 0 0.19661912 water fraction, min, max = 0.24523063 7.0847037e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680876 0 0.19661771 water fraction, min, max = 0.24523089 7.0967639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268113 0 0.19661912 water fraction, min, max = 0.24523063 7.0899152e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680877 0 0.19661786 water fraction, min, max = 0.24523089 7.1019787e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8086867e-07, Final residual = 9.8642718e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5693894e-09, Final residual = 3.7404262e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681131 0 0.19661913 water fraction, min, max = 0.24523063 7.0847084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680878 0 0.19661792 water fraction, min, max = 0.24523089 7.0915588e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062681131 0 0.19661913 water fraction, min, max = 0.24523063 7.0847036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680878 0 0.19661793 water fraction, min, max = 0.24523089 7.091554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7653915e-09, Final residual = 3.1838192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8034086e-10, Final residual = 2.0084524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.02 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000008, max 2 Relaxing Co for water with factor = min 1.0000008, max 2 relaxLocalCo Number mean: 0.10894825 max: 0.29972802 deltaT = 164.78802 Time = 80436.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680624 0 0.19661645 water fraction, min, max = 0.24523114 7.1010169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680371 0 0.19661505 water fraction, min, max = 0.24523139 7.1130888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680624 0 0.19661645 water fraction, min, max = 0.24523114 7.1062365e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680372 0 0.1966152 water fraction, min, max = 0.24523139 7.1183116e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8029145e-07, Final residual = 9.8061747e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6092228e-09, Final residual = 3.7292607e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680625 0 0.19661646 water fraction, min, max = 0.24523114 7.1010217e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680373 0 0.19661525 water fraction, min, max = 0.24523139 7.1078757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680625 0 0.19661646 water fraction, min, max = 0.24523114 7.1010169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680373 0 0.19661526 water fraction, min, max = 0.24523139 7.1078709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863376e-09, Final residual = 3.0889259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8387281e-10, Final residual = 2.3313327e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.09 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10899271 max: 0.2997657 deltaT = 164.88804 Time = 80601.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268012 0 0.19661379 water fraction, min, max = 0.24523165 7.1173396e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679867 0 0.19661239 water fraction, min, max = 0.2452319 7.1294202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06268012 0 0.19661379 water fraction, min, max = 0.24523164 7.1225651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679869 0 0.19661254 water fraction, min, max = 0.24523189 7.134649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7973693e-07, Final residual = 9.8135348e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5688492e-09, Final residual = 3.9394908e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680121 0 0.19661379 water fraction, min, max = 0.24523164 7.1173443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679869 0 0.1966126 water fraction, min, max = 0.2452319 7.1242012e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062680121 0 0.1966138 water fraction, min, max = 0.24523164 7.1173395e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679869 0 0.1966126 water fraction, min, max = 0.2452319 7.1241964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7122118e-09, Final residual = 2.9655864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4988658e-10, Final residual = 1.6118821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.17 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.1090128 max: 0.29973145 deltaT = 165.0216 Time = 80766.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679617 0 0.19661114 water fraction, min, max = 0.24523215 7.1336727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679366 0 0.19660974 water fraction, min, max = 0.2452324 7.145765e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679617 0 0.19661114 water fraction, min, max = 0.24523214 7.1389063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679367 0 0.19660989 water fraction, min, max = 0.2452324 7.1510019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913657e-07, Final residual = 9.786035e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5729856e-09, Final residual = 6.556982e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679618 0 0.19661114 water fraction, min, max = 0.24523215 7.1336775e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679368 0 0.19660995 water fraction, min, max = 0.2452324 7.1405379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679618 0 0.19661114 water fraction, min, max = 0.24523215 7.1336726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679368 0 0.19660996 water fraction, min, max = 0.2452324 7.1405331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.73058e-09, Final residual = 3.0846299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8479152e-10, Final residual = 2.3147429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.26 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10905786 max: 0.29977124 deltaT = 165.12194 Time = 80931.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679116 0 0.1966085 water fraction, min, max = 0.24523265 7.1500152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678866 0 0.19660711 water fraction, min, max = 0.2452329 7.1621163e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679116 0 0.1966085 water fraction, min, max = 0.24523265 7.1552548e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678867 0 0.19660726 water fraction, min, max = 0.2452329 7.1673592e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862396e-07, Final residual = 9.7748158e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5868769e-09, Final residual = 5.3847052e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679117 0 0.1966085 water fraction, min, max = 0.24523265 7.15002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678868 0 0.19660731 water fraction, min, max = 0.2452329 7.1568832e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062679117 0 0.1966085 water fraction, min, max = 0.24523265 7.1500151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678868 0 0.19660732 water fraction, min, max = 0.2452329 7.1568784e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6766635e-09, Final residual = 3.2053741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8280196e-10, Final residual = 1.9234918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.33 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.1090785 max: 0.29973904 deltaT = 165.25594 Time = 81096.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678617 0 0.19660586 water fraction, min, max = 0.24523315 7.1663682e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678367 0 0.19660448 water fraction, min, max = 0.2452334 7.1784811e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678617 0 0.19660586 water fraction, min, max = 0.24523314 7.1716159e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678368 0 0.19660463 water fraction, min, max = 0.24523339 7.1837321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802658e-07, Final residual = 9.705089e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5726657e-09, Final residual = 4.1284978e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678618 0 0.19660587 water fraction, min, max = 0.24523315 7.166373e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678369 0 0.19660468 water fraction, min, max = 0.2452334 7.1732399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678618 0 0.19660587 water fraction, min, max = 0.24523315 7.1663681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678369 0 0.19660469 water fraction, min, max = 0.2452334 7.173235e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6467267e-09, Final residual = 3.5239767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8132778e-10, Final residual = 2.1968584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.39 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10912412 max: 0.29978094 deltaT = 165.3566 Time = 81262.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267812 0 0.19660324 water fraction, min, max = 0.24523365 7.1827306e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677871 0 0.19660186 water fraction, min, max = 0.24523389 7.1948523e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267812 0 0.19660324 water fraction, min, max = 0.24523364 7.1879844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677872 0 0.19660201 water fraction, min, max = 0.24523389 7.2001093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748727e-07, Final residual = 9.6722807e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543245e-09, Final residual = 6.0365478e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678121 0 0.19660324 water fraction, min, max = 0.24523364 7.1827355e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677873 0 0.19660206 water fraction, min, max = 0.24523389 7.1896051e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062678121 0 0.19660324 water fraction, min, max = 0.24523364 7.1827306e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677873 0 0.19660207 water fraction, min, max = 0.24523389 7.1896003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6638664e-09, Final residual = 3.3513137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6470935e-10, Final residual = 2.1376706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.49 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10914531 max: 0.29975075 deltaT = 165.49104 Time = 81427.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677624 0 0.19660062 water fraction, min, max = 0.24523414 7.1991036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677376 0 0.19659925 water fraction, min, max = 0.24523439 7.2112371e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677624 0 0.19660062 water fraction, min, max = 0.24523414 7.2043655e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677377 0 0.1965994 water fraction, min, max = 0.24523439 7.2165023e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7697912e-07, Final residual = 9.6644267e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484763e-09, Final residual = 4.0036812e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677625 0 0.19660063 water fraction, min, max = 0.24523414 7.1991084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677378 0 0.19659945 water fraction, min, max = 0.24523439 7.2059818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677625 0 0.19660063 water fraction, min, max = 0.24523414 7.1991036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677378 0 0.19659946 water fraction, min, max = 0.24523439 7.2059769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6325648e-09, Final residual = 3.0214945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.68168e-10, Final residual = 2.3442033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.58 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10919153 max: 0.29979475 deltaT = 165.59203 Time = 81593.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267713 0 0.19659802 water fraction, min, max = 0.24523464 7.2154861e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676882 0 0.19659665 water fraction, min, max = 0.24523488 7.2276284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267713 0 0.19659802 water fraction, min, max = 0.24523463 7.220754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676884 0 0.19659679 water fraction, min, max = 0.24523488 7.2328996e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7635639e-07, Final residual = 9.6288975e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5580934e-09, Final residual = 3.6515979e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677131 0 0.19659802 water fraction, min, max = 0.24523463 7.2154909e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676884 0 0.19659685 water fraction, min, max = 0.24523488 7.222367e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062677131 0 0.19659802 water fraction, min, max = 0.24523463 7.215486e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676884 0 0.19659685 water fraction, min, max = 0.24523488 7.2223622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5747495e-09, Final residual = 2.9324466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8244909e-10, Final residual = 1.4714581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.68 s ClockTime = 160 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10921325 max: 0.29976657 deltaT = 165.69317 Time = 81758.9 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 = 0.062676637 0 0.19659542 water fraction, min, max = 0.24523513 7.2318771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676391 0 0.19659405 water fraction, min, max = 0.24523537 7.2440283e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676637 0 0.19659542 water fraction, min, max = 0.24523512 7.2371512e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676392 0 0.1965942 water fraction, min, max = 0.24523537 7.2493056e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7584598e-07, Final residual = 9.6283721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5612126e-09, Final residual = 5.371211e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676638 0 0.19659542 water fraction, min, max = 0.24523513 7.231882e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676393 0 0.19659426 water fraction, min, max = 0.24523537 7.2387609e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676638 0 0.19659542 water fraction, min, max = 0.24523513 7.2318771e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676393 0 0.19659426 water fraction, min, max = 0.24523537 7.238756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909246e-09, Final residual = 2.8258273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5870071e-10, Final residual = 1.973414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.76 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10923525 max: 0.29973941 deltaT = 165.82823 Time = 81924.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676147 0 0.19659283 water fraction, min, max = 0.24523562 7.2482788e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675901 0 0.19659147 water fraction, min, max = 0.24523586 7.2604419e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676147 0 0.19659283 water fraction, min, max = 0.24523561 7.2535611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675902 0 0.19659162 water fraction, min, max = 0.24523586 7.2657274e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7536967e-07, Final residual = 9.6038963e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5507271e-09, Final residual = 2.929554e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676148 0 0.19659283 water fraction, min, max = 0.24523562 7.2482837e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675903 0 0.19659167 water fraction, min, max = 0.24523586 7.2551663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062676148 0 0.19659284 water fraction, min, max = 0.24523562 7.2482788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675903 0 0.19659168 water fraction, min, max = 0.24523586 7.2551614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5430298e-09, Final residual = 2.6384214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7398923e-10, Final residual = 1.4455123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.87 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10928233 max: 0.29978652 deltaT = 165.9297 Time = 82090.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675658 0 0.19659025 water fraction, min, max = 0.24523611 7.26469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675413 0 0.19658889 water fraction, min, max = 0.24523635 7.276862e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675658 0 0.19659025 water fraction, min, max = 0.2452361 7.2699783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675414 0 0.19658904 water fraction, min, max = 0.24523635 7.2821536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7480364e-07, Final residual = 9.5422186e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5598881e-09, Final residual = 7.4725376e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675659 0 0.19659026 water fraction, min, max = 0.24523611 7.2646949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675415 0 0.1965891 water fraction, min, max = 0.24523635 7.2715803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675659 0 0.19659026 water fraction, min, max = 0.24523611 7.26469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675415 0 0.1965891 water fraction, min, max = 0.24523635 7.2715754e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5275771e-09, Final residual = 2.4862988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.768829e-10, Final residual = 1.4033459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 139.98 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10930486 max: 0.29976134 deltaT = 166.03131 Time = 82256.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267517 0 0.19658768 water fraction, min, max = 0.24523659 7.2811099e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674926 0 0.19658633 water fraction, min, max = 0.24523684 7.2932907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267517 0 0.19658768 water fraction, min, max = 0.24523659 7.2864043e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674928 0 0.19658647 water fraction, min, max = 0.24523684 7.2985885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7421918e-07, Final residual = 9.5780903e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294272e-09, Final residual = 4.2783146e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675171 0 0.19658768 water fraction, min, max = 0.24523659 7.2811147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674928 0 0.19658653 water fraction, min, max = 0.24523684 7.288003e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062675171 0 0.19658769 water fraction, min, max = 0.24523659 7.2811098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674928 0 0.19658653 water fraction, min, max = 0.24523684 7.2879981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5156943e-09, Final residual = 3.2920961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7606876e-10, Final residual = 2.4761248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.1 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10932764 max: 0.29973716 deltaT = 166.16701 Time = 82422.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674685 0 0.19658512 water fraction, min, max = 0.24523708 7.2975404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674441 0 0.19658377 water fraction, min, max = 0.24523732 7.3097332e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674685 0 0.19658512 water fraction, min, max = 0.24523708 7.3028431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674443 0 0.19658392 water fraction, min, max = 0.24523732 7.3150392e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7369697e-07, Final residual = 9.5314592e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5640619e-09, Final residual = 5.7251301e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674686 0 0.19658512 water fraction, min, max = 0.24523708 7.2975453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674443 0 0.19658397 water fraction, min, max = 0.24523732 7.3044372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674686 0 0.19658512 water fraction, min, max = 0.24523708 7.2975403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674443 0 0.19658398 water fraction, min, max = 0.24523732 7.3044323e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462567e-09, Final residual = 2.9471354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5766605e-10, Final residual = 2.0060411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.18 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.1093756 max: 0.29978736 deltaT = 166.26895 Time = 82589.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626742 0 0.19658257 water fraction, min, max = 0.24523756 7.3139804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673958 0 0.19658122 water fraction, min, max = 0.24523781 7.3261822e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626742 0 0.19658257 water fraction, min, max = 0.24523756 7.3192893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673959 0 0.19658137 water fraction, min, max = 0.2452378 7.3314944e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7321669e-07, Final residual = 9.4602919e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5340217e-09, Final residual = 5.5898084e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674201 0 0.19658257 water fraction, min, max = 0.24523756 7.3139854e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267396 0 0.19658142 water fraction, min, max = 0.24523781 7.3208801e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062674201 0 0.19658257 water fraction, min, max = 0.24523756 7.3139804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267396 0 0.19658143 water fraction, min, max = 0.24523781 7.3208752e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5154767e-09, Final residual = 2.9603378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8029678e-10, Final residual = 2.1641165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.26 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.1093989 max: 0.29976515 deltaT = 166.37104 Time = 82755.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673718 0 0.19658002 water fraction, min, max = 0.24523805 7.3304293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673477 0 0.19657868 water fraction, min, max = 0.24523829 7.34264e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673718 0 0.19658002 water fraction, min, max = 0.24523804 7.3357442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673478 0 0.19657883 water fraction, min, max = 0.24523829 7.3479583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7268641e-07, Final residual = 9.4565383e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5096785e-09, Final residual = 3.4230216e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673719 0 0.19658002 water fraction, min, max = 0.24523805 7.3304342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673479 0 0.19657888 water fraction, min, max = 0.24523829 7.3373317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673719 0 0.19658003 water fraction, min, max = 0.24523805 7.3304292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673479 0 0.19657889 water fraction, min, max = 0.24523829 7.3373268e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4271027e-09, Final residual = 3.1075501e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988298e-10, Final residual = 2.1802078e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.34 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.10942248 max: 0.29974393 deltaT = 166.50739 Time = 82922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673237 0 0.19657749 water fraction, min, max = 0.24523853 7.3468887e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672997 0 0.19657615 water fraction, min, max = 0.24523877 7.3591115e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673237 0 0.19657749 water fraction, min, max = 0.24523852 7.3522121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672998 0 0.1965763 water fraction, min, max = 0.24523877 7.3644382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7213025e-07, Final residual = 9.4346628e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5680922e-09, Final residual = 6.1432441e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673238 0 0.19657749 water fraction, min, max = 0.24523853 7.3468937e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672998 0 0.19657635 water fraction, min, max = 0.24523877 7.353795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062673238 0 0.19657749 water fraction, min, max = 0.24523853 7.3468887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672998 0 0.19657635 water fraction, min, max = 0.24523877 7.35379e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3584166e-09, Final residual = 2.7024016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5224599e-10, Final residual = 1.9157093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.44 s ClockTime = 161 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10947129 max: 0.29979719 deltaT = 166.60981 Time = 83088.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672758 0 0.19657496 water fraction, min, max = 0.24523901 7.3633579e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672518 0 0.19657363 water fraction, min, max = 0.24523925 7.3755897e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672758 0 0.19657496 water fraction, min, max = 0.245239 7.3686874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672519 0 0.19657377 water fraction, min, max = 0.24523924 7.3809225e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7159154e-07, Final residual = 9.3851616e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5481606e-09, Final residual = 4.1484529e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672759 0 0.19657496 water fraction, min, max = 0.24523901 7.3633628e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267252 0 0.19657382 water fraction, min, max = 0.24523925 7.3702669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672759 0 0.19657496 water fraction, min, max = 0.24523901 7.3633578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267252 0 0.19657383 water fraction, min, max = 0.24523925 7.3702619e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3812463e-09, Final residual = 3.0053478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.560436e-10, Final residual = 2.3629131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.55 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10949539 max: 0.29977792 deltaT = 166.71238 Time = 83255.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672281 0 0.19657244 water fraction, min, max = 0.24523948 7.3798357e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672041 0 0.19657111 water fraction, min, max = 0.24523972 7.3920766e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672281 0 0.19657244 water fraction, min, max = 0.24523948 7.3851714e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672043 0 0.19657126 water fraction, min, max = 0.24523972 7.3974156e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7102641e-07, Final residual = 9.3954192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.556069e-09, Final residual = 5.0597709e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672281 0 0.19657244 water fraction, min, max = 0.24523948 7.3798407e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672043 0 0.19657131 water fraction, min, max = 0.24523972 7.3867477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672281 0 0.19657244 water fraction, min, max = 0.24523948 7.3798357e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062672043 0 0.19657132 water fraction, min, max = 0.24523972 7.3867427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4093119e-09, Final residual = 2.8898834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8103912e-10, Final residual = 2.225176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.67 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10951975 max: 0.29975962 deltaT = 166.8151 Time = 83422.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671805 0 0.19656993 water fraction, min, max = 0.24523996 7.3963224e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671566 0 0.19656861 water fraction, min, max = 0.2452402 7.4085723e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671805 0 0.19656993 water fraction, min, max = 0.24523996 7.4016643e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671568 0 0.19656875 water fraction, min, max = 0.2452402 7.4139175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7057214e-07, Final residual = 9.3579241e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5195571e-09, Final residual = 4.7677121e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671806 0 0.19656993 water fraction, min, max = 0.24523996 7.3963274e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671568 0 0.1965688 water fraction, min, max = 0.2452402 7.4032372e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671806 0 0.19656993 water fraction, min, max = 0.24523996 7.3963224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671568 0 0.19656881 water fraction, min, max = 0.2452402 7.4032322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.317828e-09, Final residual = 2.5600492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5068551e-10, Final residual = 1.4835584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.78 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10954436 max: 0.29974231 deltaT = 166.95228 Time = 83589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267133 0 0.19656743 water fraction, min, max = 0.24524043 7.4128199e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671093 0 0.19656611 water fraction, min, max = 0.24524067 7.4250818e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06267133 0 0.19656743 water fraction, min, max = 0.24524043 7.4181702e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671094 0 0.19656625 water fraction, min, max = 0.24524067 7.4304355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.700537e-07, Final residual = 9.3729715e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5329392e-09, Final residual = 4.5296777e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671331 0 0.19656743 water fraction, min, max = 0.24524043 7.4128248e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671095 0 0.19656631 water fraction, min, max = 0.24524067 7.4197383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671331 0 0.19656743 water fraction, min, max = 0.24524043 7.4128198e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062671095 0 0.19656631 water fraction, min, max = 0.24524067 7.4197333e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3391733e-09, Final residual = 2.8606625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.577809e-10, Final residual = 1.9790804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.92 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.1095943 max: 0.29979962 deltaT = 167.05534 Time = 83756.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670858 0 0.19656493 water fraction, min, max = 0.24524091 7.429327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670621 0 0.19656362 water fraction, min, max = 0.24524114 7.441598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670858 0 0.19656493 water fraction, min, max = 0.2452409 7.4346835e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670622 0 0.19656376 water fraction, min, max = 0.24524114 7.4469579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.69545e-07, Final residual = 9.2934713e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835257e-09, Final residual = 6.0652586e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670858 0 0.19656494 water fraction, min, max = 0.24524091 7.429332e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670623 0 0.19656382 water fraction, min, max = 0.24524114 7.4362483e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670858 0 0.19656494 water fraction, min, max = 0.24524091 7.429327e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670623 0 0.19656382 water fraction, min, max = 0.24524114 7.4362433e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3010081e-09, Final residual = 3.2674959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800267e-10, Final residual = 8.2492215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 140.99 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10961944 max: 0.29978421 deltaT = 167.15855 Time = 83923.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670386 0 0.19656245 water fraction, min, max = 0.24524138 7.4458429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670151 0 0.19656114 water fraction, min, max = 0.24524161 7.4581231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670386 0 0.19656245 water fraction, min, max = 0.24524138 7.4512057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670152 0 0.19656128 water fraction, min, max = 0.24524161 7.4634892e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6893114e-07, Final residual = 9.2821267e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5731363e-09, Final residual = 3.6736971e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670387 0 0.19656245 water fraction, min, max = 0.24524138 7.4458479e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670152 0 0.19656133 water fraction, min, max = 0.24524161 7.4527672e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670387 0 0.19656245 water fraction, min, max = 0.24524138 7.4458429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062670152 0 0.19656134 water fraction, min, max = 0.24524161 7.4527621e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2614954e-09, Final residual = 3.2297142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.880362e-10, Final residual = 1.699709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.09 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10964482 max: 0.29976979 deltaT = 167.2619 Time = 84090.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669917 0 0.19655997 water fraction, min, max = 0.24524185 7.4623677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669682 0 0.19655867 water fraction, min, max = 0.24524208 7.474657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669917 0 0.19655997 water fraction, min, max = 0.24524184 7.4677368e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669683 0 0.19655881 water fraction, min, max = 0.24524208 7.4800294e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6843244e-07, Final residual = 9.2854399e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461349e-09, Final residual = 4.1769898e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669918 0 0.19655997 water fraction, min, max = 0.24524185 7.4623727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669684 0 0.19655886 water fraction, min, max = 0.24524208 7.4692948e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669918 0 0.19655998 water fraction, min, max = 0.24524185 7.4623677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669684 0 0.19655887 water fraction, min, max = 0.24524208 7.4692898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2015448e-09, Final residual = 3.6808752e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.965658e-10, Final residual = 2.1760949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.19 s ClockTime = 162 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10967047 max: 0.29975631 deltaT = 167.3654 Time = 84257.9 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 = 0.062669449 0 0.1965575 water fraction, min, max = 0.24524232 7.4789014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669215 0 0.1965562 water fraction, min, max = 0.24524255 7.4911998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669449 0 0.1965575 water fraction, min, max = 0.24524231 7.4842767e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669216 0 0.19655635 water fraction, min, max = 0.24524255 7.4965784e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6792644e-07, Final residual = 9.2609814e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5429015e-09, Final residual = 5.2823919e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266945 0 0.19655751 water fraction, min, max = 0.24524232 7.4789064e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669217 0 0.1965564 water fraction, min, max = 0.24524255 7.4858313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266945 0 0.19655751 water fraction, min, max = 0.24524232 7.4789014e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062669217 0 0.1965564 water fraction, min, max = 0.24524255 7.4858263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2260344e-09, Final residual = 2.7087815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4662712e-10, Final residual = 1.806934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.27 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10969638 max: 0.2997438 deltaT = 167.50364 Time = 84425.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668983 0 0.19655504 water fraction, min, max = 0.24524278 7.4954459e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668749 0 0.19655375 water fraction, min, max = 0.24524301 7.5077565e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668983 0 0.19655504 water fraction, min, max = 0.24524278 7.5008297e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266875 0 0.19655389 water fraction, min, max = 0.24524301 7.5131437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6747539e-07, Final residual = 9.1956229e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5401497e-09, Final residual = 2.8503602e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668983 0 0.19655505 water fraction, min, max = 0.24524278 7.4954509e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668751 0 0.19655394 water fraction, min, max = 0.24524302 7.5023796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668983 0 0.19655505 water fraction, min, max = 0.24524278 7.4954459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668751 0 0.19655395 water fraction, min, max = 0.24524302 7.5023746e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.189526e-09, Final residual = 2.6323136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5924885e-10, Final residual = 2.1167533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.37 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10974769 max: 0.2998061 deltaT = 167.60748 Time = 84593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668518 0 0.19655259 water fraction, min, max = 0.24524325 7.5120002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668285 0 0.1965513 water fraction, min, max = 0.24524348 7.52432e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668518 0 0.19655259 water fraction, min, max = 0.24524324 7.5173903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668286 0 0.19655144 water fraction, min, max = 0.24524348 7.5297135e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6692409e-07, Final residual = 9.1739991e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238619e-09, Final residual = 5.6791457e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668519 0 0.19655259 water fraction, min, max = 0.24524325 7.5120052e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668287 0 0.19655149 water fraction, min, max = 0.24524348 7.5189368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668519 0 0.1965526 water fraction, min, max = 0.24524325 7.5120001e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668287 0 0.1965515 water fraction, min, max = 0.24524348 7.5189317e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2158357e-09, Final residual = 3.2722042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0007683e-09, Final residual = 2.2351324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.44 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10977411 max: 0.29979548 deltaT = 167.71148 Time = 84760.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668054 0 0.19655015 water fraction, min, max = 0.24524371 7.5285633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667822 0 0.19654886 water fraction, min, max = 0.24524394 7.5408923e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668054 0 0.19655015 water fraction, min, max = 0.24524371 7.5339598e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667824 0 0.196549 water fraction, min, max = 0.24524394 7.5462922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6646602e-07, Final residual = 9.1641651e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5335805e-09, Final residual = 4.8875805e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668055 0 0.19655015 water fraction, min, max = 0.24524371 7.5285684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667824 0 0.19654905 water fraction, min, max = 0.24524394 7.5355028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062668055 0 0.19655015 water fraction, min, max = 0.24524371 7.5285633e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667824 0 0.19654906 water fraction, min, max = 0.24524394 7.5354978e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1937163e-09, Final residual = 2.9500192e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3415974e-10, Final residual = 2.3353524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.51 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10980078 max: 0.2997858 deltaT = 167.81563 Time = 84928.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667593 0 0.19654771 water fraction, min, max = 0.24524417 7.5451354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667361 0 0.19654643 water fraction, min, max = 0.2452444 7.5574737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667593 0 0.19654771 water fraction, min, max = 0.24524417 7.5505382e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667363 0 0.19654657 water fraction, min, max = 0.2452444 7.5628798e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6587317e-07, Final residual = 9.1481667e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.510852e-09, Final residual = 4.5769491e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667594 0 0.19654772 water fraction, min, max = 0.24524417 7.5451405e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667363 0 0.19654662 water fraction, min, max = 0.2452444 7.5520778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667594 0 0.19654772 water fraction, min, max = 0.24524417 7.5451354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667363 0 0.19654663 water fraction, min, max = 0.2452444 7.5520727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1322031e-09, Final residual = 2.8545816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.349834e-10, Final residual = 1.4690959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.61 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10982768 max: 0.29977708 deltaT = 167.91992 Time = 85096.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667132 0 0.19654529 water fraction, min, max = 0.24524463 7.5617165e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666902 0 0.19654401 water fraction, min, max = 0.24524486 7.5740639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667132 0 0.19654529 water fraction, min, max = 0.24524463 7.5671256e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666903 0 0.19654415 water fraction, min, max = 0.24524486 7.5794764e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6537539e-07, Final residual = 9.1139946e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5106639e-09, Final residual = 5.4512224e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667133 0 0.19654529 water fraction, min, max = 0.24524463 7.5617216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666904 0 0.1965442 water fraction, min, max = 0.24524486 7.5686618e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062667133 0 0.19654529 water fraction, min, max = 0.24524463 7.5617165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666904 0 0.1965442 water fraction, min, max = 0.24524486 7.5686567e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1200594e-09, Final residual = 2.9026975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6865238e-10, Final residual = 1.9144455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.73 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10985485 max: 0.2997693 deltaT = 168.02437 Time = 85264.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666674 0 0.19654287 water fraction, min, max = 0.24524509 7.5783065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666444 0 0.19654159 water fraction, min, max = 0.24524532 7.5906631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666674 0 0.19654287 water fraction, min, max = 0.24524509 7.5837219e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666445 0 0.19654173 water fraction, min, max = 0.24524532 7.596082e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6486401e-07, Final residual = 9.0904532e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103262e-09, Final residual = 5.9901496e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666675 0 0.19654287 water fraction, min, max = 0.24524509 7.5783116e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666446 0 0.19654178 water fraction, min, max = 0.24524532 7.5852546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666675 0 0.19654287 water fraction, min, max = 0.24524509 7.5783065e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666446 0 0.19654179 water fraction, min, max = 0.24524532 7.5852495e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0647429e-09, Final residual = 2.4239195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.384809e-10, Final residual = 1.4344761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.83 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10988227 max: 0.29976245 deltaT = 168.12897 Time = 85432.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666217 0 0.19654046 water fraction, min, max = 0.24524555 7.5949054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665988 0 0.19653919 water fraction, min, max = 0.24524578 7.6072713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666217 0 0.19654046 water fraction, min, max = 0.24524555 7.6003273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665989 0 0.19653933 water fraction, min, max = 0.24524577 7.6126966e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6438622e-07, Final residual = 9.0753904e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5168389e-09, Final residual = 3.0220308e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666218 0 0.19654046 water fraction, min, max = 0.24524555 7.5949105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266599 0 0.19653938 water fraction, min, max = 0.24524578 7.6018565e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062666218 0 0.19654046 water fraction, min, max = 0.24524555 7.5949054e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266599 0 0.19653938 water fraction, min, max = 0.24524578 7.6018514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0274796e-09, Final residual = 2.447303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4359277e-10, Final residual = 1.760031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.9 s ClockTime = 163 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10990993 max: 0.29975656 deltaT = 168.23373 Time = 85600.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665761 0 0.19653805 water fraction, min, max = 0.245246 7.6115133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665533 0 0.19653679 water fraction, min, max = 0.24524623 7.6238885e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665761 0 0.19653805 water fraction, min, max = 0.245246 7.6169416e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665534 0 0.19653693 water fraction, min, max = 0.24524623 7.6293202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6390662e-07, Final residual = 9.0741472e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4892469e-09, Final residual = 7.5286404e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665762 0 0.19653806 water fraction, min, max = 0.245246 7.6115185e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665535 0 0.19653698 water fraction, min, max = 0.24524623 7.6184673e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665762 0 0.19653806 water fraction, min, max = 0.245246 7.6115133e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665535 0 0.19653698 water fraction, min, max = 0.24524623 7.6184622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0324044e-09, Final residual = 2.3718868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4132512e-10, Final residual = 1.7506465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 141.98 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10993784 max: 0.29975159 deltaT = 168.33863 Time = 85769.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665307 0 0.19653566 water fraction, min, max = 0.24524646 7.6281303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266508 0 0.1965344 water fraction, min, max = 0.24524668 7.6405148e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665307 0 0.19653566 water fraction, min, max = 0.24524645 7.6335649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665081 0 0.19653454 water fraction, min, max = 0.24524668 7.6459528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6338008e-07, Final residual = 9.0195702e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5101575e-09, Final residual = 4.6943486e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665308 0 0.19653566 water fraction, min, max = 0.24524646 7.6281354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665082 0 0.19653459 water fraction, min, max = 0.24524668 7.6350872e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665308 0 0.19653566 water fraction, min, max = 0.24524646 7.6281303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062665082 0 0.19653459 water fraction, min, max = 0.24524668 7.635082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9701829e-09, Final residual = 2.8696284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7292857e-10, Final residual = 1.8275429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.06 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.10996599 max: 0.29974755 deltaT = 168.47874 Time = 85937.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664855 0 0.19653327 water fraction, min, max = 0.24524691 7.6447582e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664628 0 0.19653202 water fraction, min, max = 0.24524714 7.6571552e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664855 0 0.19653327 water fraction, min, max = 0.24524691 7.6502015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664629 0 0.19653215 water fraction, min, max = 0.24524713 7.6626019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6296664e-07, Final residual = 9.0575823e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5282252e-09, Final residual = 7.2696568e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664855 0 0.19653328 water fraction, min, max = 0.24524691 7.6447633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266463 0 0.1965322 water fraction, min, max = 0.24524714 7.6517189e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664855 0 0.19653328 water fraction, min, max = 0.24524691 7.6447582e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266463 0 0.19653221 water fraction, min, max = 0.24524714 7.6517138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0344936e-09, Final residual = 2.3604211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5017273e-10, Final residual = 1.8277362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.13 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.11001976 max: 0.29981861 deltaT = 168.5489 Time = 86106.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664404 0 0.19653089 water fraction, min, max = 0.24524736 7.661394e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664178 0 0.19652964 water fraction, min, max = 0.24524759 7.6737972e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664404 0 0.1965309 water fraction, min, max = 0.24524736 7.6668415e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664179 0 0.19652978 water fraction, min, max = 0.24524758 7.6792481e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238644e-07, Final residual = 8.9940973e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229308e-09, Final residual = 3.5177281e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664404 0 0.1965309 water fraction, min, max = 0.24524736 7.6613992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266418 0 0.19652983 water fraction, min, max = 0.24524759 7.6683568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062664404 0 0.1965309 water fraction, min, max = 0.24524736 7.661394e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266418 0 0.19652983 water fraction, min, max = 0.24524759 7.6683516e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9729228e-09, Final residual = 2.7796476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3651256e-10, Final residual = 1.2623019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.2 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000006, max 2 Relaxing Co for water with factor = min 1.0000006, max 2 relaxLocalCo Number mean: 0.11002303 max: 0.29974219 deltaT = 168.68941 Time = 86274.9 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 = 0.062663954 0 0.19652852 water fraction, min, max = 0.24524781 7.67804e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663729 0 0.19652727 water fraction, min, max = 0.24524803 7.6904557e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663954 0 0.19652852 water fraction, min, max = 0.24524781 7.6834962e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266373 0 0.19652741 water fraction, min, max = 0.24524803 7.6959153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6191861e-07, Final residual = 8.9767519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4992712e-09, Final residual = 4.393604e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663955 0 0.19652853 water fraction, min, max = 0.24524781 7.6780452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663731 0 0.19652746 water fraction, min, max = 0.24524804 7.6850066e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663955 0 0.19652853 water fraction, min, max = 0.24524781 7.67804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663731 0 0.19652747 water fraction, min, max = 0.24524804 7.6850014e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.963654e-09, Final residual = 2.4303329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2339735e-10, Final residual = 1.7629243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.29 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11007734 max: 0.29981514 deltaT = 168.75977 Time = 86443.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663506 0 0.19652616 water fraction, min, max = 0.24524826 7.6946939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663282 0 0.19652492 water fraction, min, max = 0.24524848 7.7071158e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663506 0 0.19652616 water fraction, min, max = 0.24524826 7.7001543e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663283 0 0.19652505 water fraction, min, max = 0.24524848 7.7125796e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6136539e-07, Final residual = 8.8871256e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4415147e-09, Final residual = 3.4281987e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663507 0 0.19652616 water fraction, min, max = 0.24524826 7.6946991e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663283 0 0.1965251 water fraction, min, max = 0.24524848 7.7016625e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663507 0 0.19652616 water fraction, min, max = 0.24524826 7.694694e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663283 0 0.19652511 water fraction, min, max = 0.24524848 7.7016574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9232799e-09, Final residual = 2.4300789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4411468e-10, Final residual = 1.598201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.36 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11008105 max: 0.2997405 deltaT = 168.9007 Time = 86612.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663059 0 0.19652381 water fraction, min, max = 0.24524871 7.7113581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662836 0 0.19652256 water fraction, min, max = 0.24524893 7.7237925e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062663059 0 0.19652381 water fraction, min, max = 0.2452487 7.7168272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662837 0 0.1965227 water fraction, min, max = 0.24524893 7.7292651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6095985e-07, Final residual = 8.8909696e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172364e-09, Final residual = 3.6449098e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266306 0 0.19652381 water fraction, min, max = 0.2452487 7.7113633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662837 0 0.19652275 water fraction, min, max = 0.24524893 7.7183305e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266306 0 0.19652381 water fraction, min, max = 0.2452487 7.7113581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662838 0 0.19652276 water fraction, min, max = 0.24524893 7.7183253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8603434e-09, Final residual = 2.6975277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4686982e-10, Final residual = 2.2916326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.45 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11013589 max: 0.29981536 deltaT = 168.97127 Time = 86781.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662614 0 0.19652146 water fraction, min, max = 0.24524915 7.7280301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662391 0 0.19652022 water fraction, min, max = 0.24524937 7.7404708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662614 0 0.19652146 water fraction, min, max = 0.24524915 7.7335035e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662393 0 0.19652036 water fraction, min, max = 0.24524937 7.7459476e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.604269e-07, Final residual = 8.9065229e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750682e-09, Final residual = 5.6137068e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662615 0 0.19652146 water fraction, min, max = 0.24524915 7.7280353e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662393 0 0.19652041 water fraction, min, max = 0.24524937 7.7350046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662615 0 0.19652146 water fraction, min, max = 0.24524915 7.7280302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662393 0 0.19652041 water fraction, min, max = 0.24524937 7.7349994e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.922133e-09, Final residual = 3.1869958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8467544e-10, Final residual = 1.5296193e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.54 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11014006 max: 0.29974247 deltaT = 169.1126 Time = 86950.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662171 0 0.19651912 water fraction, min, max = 0.24524959 7.7447125e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661949 0 0.19651789 water fraction, min, max = 0.24524981 7.7571657e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662171 0 0.19651912 water fraction, min, max = 0.24524959 7.7501946e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266195 0 0.19651802 water fraction, min, max = 0.24524981 7.7626513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6000014e-07, Final residual = 8.8804814e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.516942e-09, Final residual = 5.0417199e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662171 0 0.19651912 water fraction, min, max = 0.24524959 7.7447177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266195 0 0.19651807 water fraction, min, max = 0.24524982 7.7516907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062662171 0 0.19651912 water fraction, min, max = 0.24524959 7.7447125e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266195 0 0.19651808 water fraction, min, max = 0.24524982 7.7516855e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8596926e-09, Final residual = 2.4827704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5802086e-10, Final residual = 1.5663974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.64 s ClockTime = 164 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11019541 max: 0.29981921 deltaT = 169.18338 Time = 87119.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661728 0 0.19651679 water fraction, min, max = 0.24525004 7.7614027e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661507 0 0.19651556 water fraction, min, max = 0.24525026 7.7738622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661728 0 0.19651679 water fraction, min, max = 0.24525003 7.7668891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661508 0 0.19651569 water fraction, min, max = 0.24525026 7.7793521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5947966e-07, Final residual = 8.8257556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4895444e-09, Final residual = 4.3663395e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661729 0 0.19651679 water fraction, min, max = 0.24525004 7.761408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661509 0 0.19651574 water fraction, min, max = 0.24525026 7.7683831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661729 0 0.19651679 water fraction, min, max = 0.24525004 7.7614028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661509 0 0.19651575 water fraction, min, max = 0.24525026 7.7683779e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8148782e-09, Final residual = 2.4972815e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5521621e-10, Final residual = 1.7710183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.74 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11020001 max: 0.29974807 deltaT = 169.32513 Time = 87289.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661288 0 0.19651446 water fraction, min, max = 0.24525048 7.7781033e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661067 0 0.19651324 water fraction, min, max = 0.2452507 7.7905754e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661288 0 0.19651446 water fraction, min, max = 0.24525047 7.7835985e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661068 0 0.19651337 water fraction, min, max = 0.2452507 7.7960741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5904292e-07, Final residual = 8.8150718e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671959e-09, Final residual = 6.8224564e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661289 0 0.19651447 water fraction, min, max = 0.24525048 7.7781085e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661069 0 0.19651342 water fraction, min, max = 0.2452507 7.7850875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661289 0 0.19651447 water fraction, min, max = 0.24525048 7.7781033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062661069 0 0.19651343 water fraction, min, max = 0.2452507 7.7850822e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8210063e-09, Final residual = 2.8259575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6603408e-10, Final residual = 2.4050413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.82 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11025591 max: 0.2998267 deltaT = 169.39611 Time = 87458.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660848 0 0.19651215 water fraction, min, max = 0.24525092 7.7948118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660629 0 0.19651093 water fraction, min, max = 0.24525113 7.8072903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660848 0 0.19651215 water fraction, min, max = 0.24525091 7.8003113e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266063 0 0.19651106 water fraction, min, max = 0.24525113 7.8127932e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5857468e-07, Final residual = 8.7914958e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5012737e-09, Final residual = 5.9443776e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660849 0 0.19651215 water fraction, min, max = 0.24525092 7.7948171e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266063 0 0.19651111 water fraction, min, max = 0.24525114 7.8017981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660849 0 0.19651215 water fraction, min, max = 0.24525092 7.7948119e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06266063 0 0.19651112 water fraction, min, max = 0.24525114 7.8017928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7944012e-09, Final residual = 2.4306299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.486287e-10, Final residual = 1.9001973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.9 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11026094 max: 0.29975726 deltaT = 169.50272 Time = 87628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660411 0 0.19650984 water fraction, min, max = 0.24525135 7.8115286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660192 0 0.19650862 water fraction, min, max = 0.24525157 7.8240166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660411 0 0.19650984 water fraction, min, max = 0.24525135 7.8170346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660193 0 0.19650876 water fraction, min, max = 0.24525157 7.8295261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5809449e-07, Final residual = 8.7696966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.484064e-09, Final residual = 3.5074371e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660412 0 0.19650984 water fraction, min, max = 0.24525135 7.8115339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660193 0 0.19650881 water fraction, min, max = 0.24525157 7.8185178e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660412 0 0.19650984 water fraction, min, max = 0.24525135 7.8115287e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062660193 0 0.19650881 water fraction, min, max = 0.24525157 7.8185126e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8093331e-09, Final residual = 2.9464611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5919835e-10, Final residual = 2.3291436e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 142.97 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11029177 max: 0.29976325 deltaT = 169.60948 Time = 87797.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659974 0 0.19650754 water fraction, min, max = 0.24525179 7.8282546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659756 0 0.19650632 water fraction, min, max = 0.24525201 7.8407521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659974 0 0.19650754 water fraction, min, max = 0.24525179 7.8337672e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659757 0 0.19650646 water fraction, min, max = 0.24525201 7.8462681e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5763191e-07, Final residual = 8.7698003e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5111957e-09, Final residual = 5.2842406e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659975 0 0.19650754 water fraction, min, max = 0.24525179 7.8282599e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659758 0 0.19650651 water fraction, min, max = 0.24525201 7.8352468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659975 0 0.19650754 water fraction, min, max = 0.24525179 7.8282547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659758 0 0.19650651 water fraction, min, max = 0.24525201 7.8352415e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7540562e-09, Final residual = 2.1650624e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6759216e-10, Final residual = 1.557289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.05 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11032284 max: 0.2997701 deltaT = 169.7164 Time = 87967.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659539 0 0.19650524 water fraction, min, max = 0.24525223 7.8449898e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659322 0 0.19650403 water fraction, min, max = 0.24525244 7.8574968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659539 0 0.19650524 water fraction, min, max = 0.24525222 7.8505089e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659323 0 0.19650417 water fraction, min, max = 0.24525244 7.8630194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5708366e-07, Final residual = 8.7484234e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965999e-09, Final residual = 6.0257141e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265954 0 0.19650525 water fraction, min, max = 0.24525222 7.8449951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659323 0 0.19650422 water fraction, min, max = 0.24525244 7.8519849e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265954 0 0.19650525 water fraction, min, max = 0.24525222 7.8449898e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659323 0 0.19650422 water fraction, min, max = 0.24525244 7.8519796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7391301e-09, Final residual = 2.8620415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6392626e-10, Final residual = 2.2453808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.16 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11035415 max: 0.29977786 deltaT = 169.82348 Time = 88137.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659106 0 0.19650296 water fraction, min, max = 0.24525266 7.8617342e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658889 0 0.19650175 water fraction, min, max = 0.24525287 7.8742507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659106 0 0.19650296 water fraction, min, max = 0.24525266 7.8672599e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265889 0 0.19650189 water fraction, min, max = 0.24525287 7.8797799e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5669953e-07, Final residual = 8.7339427e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034499e-09, Final residual = 3.3982941e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659107 0 0.19650296 water fraction, min, max = 0.24525266 7.8617395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658891 0 0.19650194 water fraction, min, max = 0.24525288 7.8687322e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062659107 0 0.19650296 water fraction, min, max = 0.24525266 7.8617342e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658891 0 0.19650194 water fraction, min, max = 0.24525288 7.868727e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7407308e-09, Final residual = 2.3660091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.370566e-10, Final residual = 1.5375723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.22 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11038569 max: 0.29978649 deltaT = 169.93071 Time = 88307.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658674 0 0.19650068 water fraction, min, max = 0.24525309 7.8784878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658458 0 0.19649948 water fraction, min, max = 0.24525331 7.8910139e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658674 0 0.19650068 water fraction, min, max = 0.24525309 7.8840201e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658459 0 0.19649961 water fraction, min, max = 0.2452533 7.8965497e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5619381e-07, Final residual = 8.7468304e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.506344e-09, Final residual = 6.2501928e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658675 0 0.19650068 water fraction, min, max = 0.24525309 7.8784931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658459 0 0.19649966 water fraction, min, max = 0.24525331 7.8854888e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658675 0 0.19650068 water fraction, min, max = 0.24525309 7.8784878e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658459 0 0.19649967 water fraction, min, max = 0.24525331 7.8854835e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6574882e-09, Final residual = 2.2345849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239338e-10, Final residual = 1.4260169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.31 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11041747 max: 0.29979602 deltaT = 170.0381 Time = 88477.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658243 0 0.19649841 water fraction, min, max = 0.24525352 7.8952506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658028 0 0.19649721 water fraction, min, max = 0.24525374 7.9077863e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658243 0 0.19649841 water fraction, min, max = 0.24525352 7.9007896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658029 0 0.19649734 water fraction, min, max = 0.24525373 7.9133288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5575826e-07, Final residual = 8.6596847e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4802629e-09, Final residual = 4.9847041e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658244 0 0.19649841 water fraction, min, max = 0.24525352 7.8952559e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658029 0 0.19649739 water fraction, min, max = 0.24525374 7.9022546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658244 0 0.19649841 water fraction, min, max = 0.24525352 7.8952506e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062658029 0 0.1964974 water fraction, min, max = 0.24525374 7.9022493e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6802754e-09, Final residual = 2.5840693e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7228366e-10, Final residual = 2.3299714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.39 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11044949 max: 0.29980641 deltaT = 170.14565 Time = 88647.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657814 0 0.19649615 water fraction, min, max = 0.24525395 7.9120226e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657599 0 0.19649495 water fraction, min, max = 0.24525416 7.9245679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657814 0 0.19649615 water fraction, min, max = 0.24525395 7.9175683e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626576 0 0.19649508 water fraction, min, max = 0.24525416 7.9301171e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5532121e-07, Final residual = 8.6294929e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4987239e-09, Final residual = 7.2236008e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657815 0 0.19649615 water fraction, min, max = 0.24525395 7.912028e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657601 0 0.19649513 water fraction, min, max = 0.24525417 7.9190296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657815 0 0.19649615 water fraction, min, max = 0.24525395 7.9120227e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657601 0 0.19649514 water fraction, min, max = 0.24525417 7.9190243e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6449833e-09, Final residual = 2.3045037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2487641e-10, Final residual = 1.5936618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.47 s ClockTime = 165 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11048174 max: 0.2998177 deltaT = 170.21745 Time = 88817.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657386 0 0.19649389 water fraction, min, max = 0.24525438 7.9288019e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657172 0 0.1964927 water fraction, min, max = 0.24525459 7.9413536e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657386 0 0.19649389 water fraction, min, max = 0.24525438 7.9343518e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657173 0 0.19649283 water fraction, min, max = 0.24525459 7.946907e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5480621e-07, Final residual = 8.6285166e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723967e-09, Final residual = 5.8750161e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657387 0 0.19649389 water fraction, min, max = 0.24525438 7.9288072e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657174 0 0.19649288 water fraction, min, max = 0.24525459 7.935811e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657387 0 0.19649389 water fraction, min, max = 0.24525438 7.9288019e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062657174 0 0.19649289 water fraction, min, max = 0.24525459 7.9358057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6328478e-09, Final residual = 2.2310772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2910412e-10, Final residual = 1.056409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.57 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11048851 max: 0.29975507 deltaT = 170.32527 Time = 88987.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265696 0 0.19649164 water fraction, min, max = 0.24525481 7.9455895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656746 0 0.19649046 water fraction, min, max = 0.24525502 7.9581508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265696 0 0.19649164 water fraction, min, max = 0.2452548 7.9511461e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656747 0 0.19649059 water fraction, min, max = 0.24525502 7.963711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.542942e-07, Final residual = 8.5955742e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5017137e-09, Final residual = 3.8565086e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265696 0 0.19649164 water fraction, min, max = 0.2452548 7.9455949e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656748 0 0.19649064 water fraction, min, max = 0.24525502 7.9526016e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265696 0 0.19649164 water fraction, min, max = 0.2452548 7.9455896e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656748 0 0.19649064 water fraction, min, max = 0.24525502 7.9525963e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6212763e-09, Final residual = 2.1112115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0752573e-10, Final residual = 1.3988164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.68 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11052122 max: 0.29976811 deltaT = 170.43325 Time = 89158.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656535 0 0.1964894 water fraction, min, max = 0.24525523 7.9623865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656322 0 0.19648822 water fraction, min, max = 0.24525544 7.9749574e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656535 0 0.1964894 water fraction, min, max = 0.24525523 7.9679498e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656323 0 0.19648835 water fraction, min, max = 0.24525544 7.9805243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5386185e-07, Final residual = 8.5591283e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4269643e-09, Final residual = 4.3294213e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656535 0 0.1964894 water fraction, min, max = 0.24525523 7.9623918e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656323 0 0.1964884 water fraction, min, max = 0.24525544 7.9694015e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656535 0 0.1964894 water fraction, min, max = 0.24525523 7.9623865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656323 0 0.1964884 water fraction, min, max = 0.24525544 7.9693962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6004128e-09, Final residual = 2.1858658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3402645e-10, Final residual = 1.3511704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.75 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11055416 max: 0.29978201 deltaT = 170.5414 Time = 89328.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656111 0 0.19648717 water fraction, min, max = 0.24525565 7.9791927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655899 0 0.19648599 water fraction, min, max = 0.24525586 7.9917733e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656111 0 0.19648717 water fraction, min, max = 0.24525565 7.9847627e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626559 0 0.19648612 water fraction, min, max = 0.24525586 7.9973469e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.534274e-07, Final residual = 8.535729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4705039e-09, Final residual = 3.3601755e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656112 0 0.19648717 water fraction, min, max = 0.24525565 7.9791981e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626559 0 0.19648617 water fraction, min, max = 0.24525587 7.9862107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062656112 0 0.19648717 water fraction, min, max = 0.24525565 7.9791927e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626559 0 0.19648617 water fraction, min, max = 0.24525587 7.9862054e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5956729e-09, Final residual = 2.4592294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2786204e-10, Final residual = 1.3113896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.82 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11058734 max: 0.29979677 deltaT = 170.6497 Time = 89499.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655689 0 0.19648494 water fraction, min, max = 0.24525608 7.9960082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655477 0 0.19648376 water fraction, min, max = 0.24525629 8.0085986e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655689 0 0.19648494 water fraction, min, max = 0.24525607 8.0015849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655478 0 0.1964839 water fraction, min, max = 0.24525629 8.0141788e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5294955e-07, Final residual = 8.5430619e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.45607e-09, Final residual = 6.1773882e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655689 0 0.19648494 water fraction, min, max = 0.24525608 7.9960136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655479 0 0.19648394 water fraction, min, max = 0.24525629 8.0030293e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655689 0 0.19648494 water fraction, min, max = 0.24525608 7.9960083e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655479 0 0.19648395 water fraction, min, max = 0.24525629 8.0030239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4784232e-09, Final residual = 2.1902303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9262775e-10, Final residual = 1.1340248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 143.91 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11062076 max: 0.29981239 deltaT = 170.72199 Time = 89670.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655268 0 0.19648272 water fraction, min, max = 0.2452565 8.012831e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655057 0 0.19648155 water fraction, min, max = 0.24525671 8.0254278e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655268 0 0.19648272 water fraction, min, max = 0.24525649 8.0184121e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655058 0 0.19648168 water fraction, min, max = 0.24525671 8.0310124e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5247527e-07, Final residual = 8.5331079e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4715487e-09, Final residual = 3.3344966e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655268 0 0.19648272 water fraction, min, max = 0.2452565 8.0128364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655059 0 0.19648173 water fraction, min, max = 0.24525671 8.0198542e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655268 0 0.19648272 water fraction, min, max = 0.2452565 8.0128311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062655059 0 0.19648173 water fraction, min, max = 0.24525671 8.0198488e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5367087e-09, Final residual = 2.2987008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5991369e-10, Final residual = 1.739414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11062857 max: 0.29975395 deltaT = 170.83057 Time = 89841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654848 0 0.19648051 water fraction, min, max = 0.24525692 8.0296623e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654638 0 0.19647934 water fraction, min, max = 0.24525713 8.0422688e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654848 0 0.19648051 water fraction, min, max = 0.24525691 8.0352501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654639 0 0.19647947 water fraction, min, max = 0.24525712 8.0478602e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206426e-07, Final residual = 8.5031017e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122153e-09, Final residual = 3.412082e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654849 0 0.19648051 water fraction, min, max = 0.24525692 8.0296677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265464 0 0.19647952 water fraction, min, max = 0.24525713 8.0366884e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654849 0 0.19648051 water fraction, min, max = 0.24525692 8.0296623e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265464 0 0.19647952 water fraction, min, max = 0.24525713 8.036683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4902037e-09, Final residual = 2.5096207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3756815e-10, Final residual = 2.3270167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.09 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11066243 max: 0.29977129 deltaT = 170.93931 Time = 90012 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265443 0 0.1964783 water fraction, min, max = 0.24525734 8.0465029e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654221 0 0.19647714 water fraction, min, max = 0.24525754 8.0591191e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265443 0 0.1964783 water fraction, min, max = 0.24525733 8.0520975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654222 0 0.19647727 water fraction, min, max = 0.24525754 8.0647173e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5164932e-07, Final residual = 8.454154e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4620231e-09, Final residual = 3.0372297e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654431 0 0.19647831 water fraction, min, max = 0.24525733 8.0465083e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654222 0 0.19647732 water fraction, min, max = 0.24525754 8.053532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654431 0 0.19647831 water fraction, min, max = 0.24525733 8.0465029e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654222 0 0.19647732 water fraction, min, max = 0.24525754 8.0535266e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4752422e-09, Final residual = 2.2858178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.231081e-10, Final residual = 1.9148353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.21 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11069653 max: 0.29978949 deltaT = 171.04821 Time = 90183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654013 0 0.19647611 water fraction, min, max = 0.24525775 8.0633529e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653805 0 0.19647495 water fraction, min, max = 0.24525796 8.0759789e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654013 0 0.19647611 water fraction, min, max = 0.24525775 8.0689542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653806 0 0.19647508 water fraction, min, max = 0.24525796 8.0815838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5120488e-07, Final residual = 8.419984e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4449976e-09, Final residual = 5.6672178e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654014 0 0.19647611 water fraction, min, max = 0.24525775 8.0633583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653806 0 0.19647512 water fraction, min, max = 0.24525796 8.070385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062654014 0 0.19647611 water fraction, min, max = 0.24525775 8.0633529e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653806 0 0.19647513 water fraction, min, max = 0.24525796 8.0703796e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4496332e-09, Final residual = 2.095203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4269795e-10, Final residual = 1.7162699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.28 s ClockTime = 166 s Relaxing Co for oil with factor = min 1.0000005, max 2 Relaxing Co for water with factor = min 1.0000005, max 2 relaxLocalCo Number mean: 0.11073086 max: 0.29980854 deltaT = 171.15728 Time = 90354.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653598 0 0.19647391 water fraction, min, max = 0.24525817 8.0802122e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265339 0 0.19647276 water fraction, min, max = 0.24525837 8.092848e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653598 0 0.19647391 water fraction, min, max = 0.24525816 8.0858204e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653391 0 0.19647289 water fraction, min, max = 0.24525837 8.0984597e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5071053e-07, Final residual = 8.382183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.486172e-09, Final residual = 4.8844422e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653598 0 0.19647392 water fraction, min, max = 0.24525817 8.0802177e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653391 0 0.19647293 water fraction, min, max = 0.24525838 8.0872474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653598 0 0.19647392 water fraction, min, max = 0.24525817 8.0802123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653391 0 0.19647294 water fraction, min, max = 0.24525838 8.087242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4249928e-09, Final residual = 2.2755995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1795335e-10, Final residual = 2.0155215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.35 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11076541 max: 0.29982845 deltaT = 171.23008 Time = 90525.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653184 0 0.19647173 water fraction, min, max = 0.24525858 8.0970789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652976 0 0.19647058 water fraction, min, max = 0.24525879 8.1097212e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653184 0 0.19647173 water fraction, min, max = 0.24525858 8.1026915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652977 0 0.19647071 water fraction, min, max = 0.24525879 8.1153373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5027774e-07, Final residual = 8.3891495e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4591228e-09, Final residual = 6.0433234e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653184 0 0.19647173 water fraction, min, max = 0.24525858 8.0970844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652978 0 0.19647075 water fraction, min, max = 0.24525879 8.1041162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062653184 0 0.19647173 water fraction, min, max = 0.24525858 8.097079e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652978 0 0.19647076 water fraction, min, max = 0.24525879 8.1041108e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4145489e-09, Final residual = 2.2103265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0905229e-10, Final residual = 7.0025542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.44 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11077426 max: 0.29977408 deltaT = 171.33942 Time = 90696.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652771 0 0.19646955 water fraction, min, max = 0.24525899 8.1139541e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652564 0 0.19646841 water fraction, min, max = 0.2452592 8.1266062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652771 0 0.19646955 water fraction, min, max = 0.24525899 8.1195735e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652565 0 0.19646853 water fraction, min, max = 0.2452592 8.1322292e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4974738e-07, Final residual = 8.3563714e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754836e-09, Final residual = 4.3881833e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652772 0 0.19646956 water fraction, min, max = 0.24525899 8.1139596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652566 0 0.19646858 water fraction, min, max = 0.2452592 8.1209944e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652772 0 0.19646956 water fraction, min, max = 0.24525899 8.1139542e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652566 0 0.19646859 water fraction, min, max = 0.2452592 8.120989e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4097956e-09, Final residual = 2.212349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3368784e-10, Final residual = 1.9438773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.55 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11080925 max: 0.29979567 deltaT = 171.44893 Time = 90868.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652359 0 0.19646738 water fraction, min, max = 0.24525941 8.1308388e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652153 0 0.19646624 water fraction, min, max = 0.24525961 8.1435007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652359 0 0.19646739 water fraction, min, max = 0.2452594 8.1364649e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652154 0 0.19646637 water fraction, min, max = 0.24525961 8.1491305e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4940345e-07, Final residual = 8.3121419e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4542262e-09, Final residual = 5.827009e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265236 0 0.19646739 water fraction, min, max = 0.2452594 8.1308442e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652155 0 0.19646641 water fraction, min, max = 0.24525961 8.1378821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265236 0 0.19646739 water fraction, min, max = 0.2452594 8.1308388e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062652155 0 0.19646642 water fraction, min, max = 0.24525961 8.1378766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3684793e-09, Final residual = 1.9633189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0915368e-10, Final residual = 1.2125086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.67 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11084449 max: 0.2998181 deltaT = 171.52202 Time = 91039.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651949 0 0.19646522 water fraction, min, max = 0.24525982 8.1477307e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651744 0 0.19646408 water fraction, min, max = 0.24526002 8.1603992e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651949 0 0.19646522 water fraction, min, max = 0.24525981 8.1533613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651745 0 0.19646421 water fraction, min, max = 0.24526002 8.1660334e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4890609e-07, Final residual = 8.3381916e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4549721e-09, Final residual = 3.5524015e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265195 0 0.19646522 water fraction, min, max = 0.24525982 8.1477362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651745 0 0.19646426 water fraction, min, max = 0.24526002 8.1547762e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265195 0 0.19646523 water fraction, min, max = 0.24525982 8.1477308e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651745 0 0.19646426 water fraction, min, max = 0.24526002 8.1547707e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.305471e-09, Final residual = 2.6188389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2326871e-10, Final residual = 1.4347404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.74 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11085394 max: 0.29976617 deltaT = 171.63181 Time = 91211.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265154 0 0.19646307 water fraction, min, max = 0.24526022 8.1646313e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651336 0 0.19646193 water fraction, min, max = 0.24526043 8.1773096e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265154 0 0.19646307 water fraction, min, max = 0.24526022 8.1702687e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651337 0 0.19646206 water fraction, min, max = 0.24526043 8.1829507e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4846292e-07, Final residual = 8.2798987e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527499e-09, Final residual = 8.962877e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651541 0 0.19646307 water fraction, min, max = 0.24526022 8.1646368e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651337 0 0.1964621 water fraction, min, max = 0.24526043 8.1716797e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651541 0 0.19646307 water fraction, min, max = 0.24526022 8.1646313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651337 0 0.19646211 water fraction, min, max = 0.24526043 8.1716743e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3737199e-09, Final residual = 2.0883261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4491563e-10, Final residual = 1.1855732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.82 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11088961 max: 0.29979031 deltaT = 171.74176 Time = 91383.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651133 0 0.19646092 water fraction, min, max = 0.24526063 8.1815413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650929 0 0.19645978 water fraction, min, max = 0.24526083 8.1942295e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651133 0 0.19646092 water fraction, min, max = 0.24526063 8.1871856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265093 0 0.19645991 water fraction, min, max = 0.24526083 8.1998775e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4806023e-07, Final residual = 8.2805615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4215542e-09, Final residual = 2.7413787e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651134 0 0.19646092 water fraction, min, max = 0.24526063 8.1815468e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265093 0 0.19645996 water fraction, min, max = 0.24526084 8.1885928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062651134 0 0.19646092 water fraction, min, max = 0.24526063 8.1815413e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265093 0 0.19645996 water fraction, min, max = 0.24526084 8.1885873e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3179668e-09, Final residual = 2.183319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680908e-10, Final residual = 1.2063207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.89 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11092551 max: 0.29981522 deltaT = 171.81515 Time = 91554.9 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 = 0.062650727 0 0.19645878 water fraction, min, max = 0.24526104 8.1984587e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650523 0 0.19645765 water fraction, min, max = 0.24526124 8.2111535e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650727 0 0.19645878 water fraction, min, max = 0.24526104 8.2041075e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650524 0 0.19645777 water fraction, min, max = 0.24526124 8.2168059e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4754656e-07, Final residual = 8.2402589e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4412389e-09, Final residual = 3.8834307e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650727 0 0.19645878 water fraction, min, max = 0.24526104 8.1984642e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650525 0 0.19645782 water fraction, min, max = 0.24526124 8.2055123e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650727 0 0.19645878 water fraction, min, max = 0.24526104 8.1984587e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650525 0 0.19645782 water fraction, min, max = 0.24526124 8.2055068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2689751e-09, Final residual = 2.4050658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2078373e-10, Final residual = 2.1504487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 144.98 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11093558 max: 0.29976568 deltaT = 171.92538 Time = 91726.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650322 0 0.19645664 water fraction, min, max = 0.24526144 8.2153847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650119 0 0.19645552 water fraction, min, max = 0.24526164 8.2280894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650322 0 0.19645664 water fraction, min, max = 0.24526144 8.2210403e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06265012 0 0.19645564 water fraction, min, max = 0.24526164 8.2337487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4720053e-07, Final residual = 8.2278077e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4647926e-09, Final residual = 4.6670915e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650323 0 0.19645664 water fraction, min, max = 0.24526144 8.2153902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650121 0 0.19645569 water fraction, min, max = 0.24526165 8.2224413e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650323 0 0.19645665 water fraction, min, max = 0.24526144 8.2153847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062650121 0 0.19645569 water fraction, min, max = 0.24526165 8.2224359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2666632e-09, Final residual = 2.2494978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529231e-10, Final residual = 1.4783626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.07 s ClockTime = 167 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11097191 max: 0.29979227 deltaT = 172.03578 Time = 91898.9 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 = 0.062649918 0 0.19645452 water fraction, min, max = 0.24526185 8.2323202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649716 0 0.19645339 water fraction, min, max = 0.24526205 8.2450348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649918 0 0.19645452 water fraction, min, max = 0.24526184 8.2379827e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649717 0 0.19645352 water fraction, min, max = 0.24526205 8.2507011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4670713e-07, Final residual = 8.1961626e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.441553e-09, Final residual = 3.116283e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649919 0 0.19645452 water fraction, min, max = 0.24526185 8.2323257e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649718 0 0.19645356 water fraction, min, max = 0.24526205 8.2393799e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649919 0 0.19645452 water fraction, min, max = 0.24526185 8.2323202e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649718 0 0.19645357 water fraction, min, max = 0.24526205 8.2393744e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2801258e-09, Final residual = 2.05174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0974055e-10, Final residual = 1.3705355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.16 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11100847 max: 0.29981969 deltaT = 172.10947 Time = 92071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649516 0 0.19645239 water fraction, min, max = 0.24526225 8.2492631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649315 0 0.19645127 water fraction, min, max = 0.24526245 8.2619844e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649516 0 0.19645239 water fraction, min, max = 0.24526225 8.2549302e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649316 0 0.1964514 water fraction, min, max = 0.24526245 8.2676551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4632707e-07, Final residual = 8.2215856e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400301e-09, Final residual = 4.3512082e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649517 0 0.1964524 water fraction, min, max = 0.24526225 8.2492686e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649316 0 0.19645145 water fraction, min, max = 0.24526245 8.2563249e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649517 0 0.1964524 water fraction, min, max = 0.24526225 8.2492631e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649316 0 0.19645145 water fraction, min, max = 0.24526245 8.2563195e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2231329e-09, Final residual = 2.4518352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3409082e-10, Final residual = 2.2540784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.25 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11101914 max: 0.29977252 deltaT = 172.22016 Time = 92243.2 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649115 0 0.19645028 water fraction, min, max = 0.24526265 8.2662146e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648914 0 0.19644916 water fraction, min, max = 0.24526285 8.2789459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649115 0 0.19645028 water fraction, min, max = 0.24526265 8.2718886e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648915 0 0.19644929 water fraction, min, max = 0.24526285 8.2846236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4586623e-07, Final residual = 8.1987456e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4396896e-09, Final residual = 3.6200486e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649116 0 0.19645028 water fraction, min, max = 0.24526265 8.2662202e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648916 0 0.19644934 water fraction, min, max = 0.24526285 8.2732795e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062649116 0 0.19645028 water fraction, min, max = 0.24526265 8.2662147e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648916 0 0.19644934 water fraction, min, max = 0.24526285 8.2732741e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2565535e-09, Final residual = 2.1990003e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4555656e-10, Final residual = 1.6889691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.35 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11105612 max: 0.29980158 deltaT = 172.331 Time = 92415.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648715 0 0.19644817 water fraction, min, max = 0.24526305 8.2831757e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648515 0 0.19644706 water fraction, min, max = 0.24526325 8.295917e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648715 0 0.19644817 water fraction, min, max = 0.24526305 8.2888567e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648516 0 0.19644719 water fraction, min, max = 0.24526325 8.3016016e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4547155e-07, Final residual = 8.1423099e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124686e-09, Final residual = 3.5165314e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648716 0 0.19644817 water fraction, min, max = 0.24526305 8.2831813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648517 0 0.19644723 water fraction, min, max = 0.24526325 8.2902437e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648716 0 0.19644818 water fraction, min, max = 0.24526305 8.2831758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648517 0 0.19644724 water fraction, min, max = 0.24526325 8.2902382e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2130986e-09, Final residual = 2.0055418e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.913756e-10, Final residual = 2.1086302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.43 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11109334 max: 0.29983145 deltaT = 172.405 Time = 92587.9 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 = 0.062648317 0 0.19644607 water fraction, min, max = 0.24526345 8.3001443e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648117 0 0.19644496 water fraction, min, max = 0.24526365 8.3128922e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648317 0 0.19644607 water fraction, min, max = 0.24526345 8.3058298e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648118 0 0.19644509 water fraction, min, max = 0.24526365 8.3185814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.44992e-07, Final residual = 8.1004096e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.463768e-09, Final residual = 4.2677149e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648318 0 0.19644607 water fraction, min, max = 0.24526345 8.3001499e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648119 0 0.19644513 water fraction, min, max = 0.24526365 8.3072144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648318 0 0.19644607 water fraction, min, max = 0.24526345 8.3001444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062648119 0 0.19644514 water fraction, min, max = 0.24526365 8.3072089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1886752e-09, Final residual = 2.4434875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2358363e-10, Final residual = 1.7611092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.53 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.1111046 max: 0.29978663 deltaT = 172.51613 Time = 92760.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264792 0 0.19644398 water fraction, min, max = 0.24526385 8.3171216e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647721 0 0.19644287 water fraction, min, max = 0.24526404 8.3298795e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264792 0 0.19644398 water fraction, min, max = 0.24526384 8.322814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647722 0 0.196443 water fraction, min, max = 0.24526404 8.3355756e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457506e-07, Final residual = 8.1137346e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3947475e-09, Final residual = 4.0401454e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264792 0 0.19644398 water fraction, min, max = 0.24526384 8.3171272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647722 0 0.19644304 water fraction, min, max = 0.24526404 8.3241947e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264792 0 0.19644398 water fraction, min, max = 0.24526384 8.3171216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647722 0 0.19644305 water fraction, min, max = 0.24526404 8.3241892e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1305344e-09, Final residual = 1.9916327e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9654697e-10, Final residual = 1.3711883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.63 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11114224 max: 0.29981812 deltaT = 172.59032 Time = 92933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647524 0 0.19644189 water fraction, min, max = 0.24526424 8.3341063e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647326 0 0.19644079 water fraction, min, max = 0.24526444 8.3468709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647524 0 0.19644189 water fraction, min, max = 0.24526424 8.3398033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647327 0 0.19644091 water fraction, min, max = 0.24526444 8.3525716e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4416888e-07, Final residual = 8.0828419e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255511e-09, Final residual = 3.0826196e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647525 0 0.19644189 water fraction, min, max = 0.24526424 8.3341119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647327 0 0.19644096 water fraction, min, max = 0.24526444 8.3411816e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647525 0 0.19644189 water fraction, min, max = 0.24526424 8.3341063e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647327 0 0.19644096 water fraction, min, max = 0.24526444 8.3411761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1608676e-09, Final residual = 1.965441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1103804e-10, Final residual = 1.5511669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.7 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11115389 max: 0.29977486 deltaT = 172.70174 Time = 93105.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647129 0 0.19643981 water fraction, min, max = 0.24526464 8.3510997e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646932 0 0.19643871 water fraction, min, max = 0.24526483 8.3638744e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062647129 0 0.19643981 water fraction, min, max = 0.24526463 8.3568037e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646933 0 0.19643884 water fraction, min, max = 0.24526483 8.3695821e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376915e-07, Final residual = 8.0306144e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4406004e-09, Final residual = 5.7417595e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264713 0 0.19643981 water fraction, min, max = 0.24526464 8.3511053e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646933 0 0.19643888 water fraction, min, max = 0.24526483 8.3581781e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264713 0 0.19643981 water fraction, min, max = 0.24526464 8.3510998e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646933 0 0.19643889 water fraction, min, max = 0.24526483 8.3581726e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1306367e-09, Final residual = 1.8649256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0241456e-10, Final residual = 4.0661225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.78 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11119197 max: 0.29980796 deltaT = 172.77611 Time = 93278.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646736 0 0.19643774 water fraction, min, max = 0.24526503 8.3681006e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646539 0 0.19643664 water fraction, min, max = 0.24526522 8.380882e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646736 0 0.19643774 water fraction, min, max = 0.24526503 8.3738091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264654 0 0.19643677 water fraction, min, max = 0.24526522 8.3865942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4330878e-07, Final residual = 8.0709332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4060296e-09, Final residual = 5.2429927e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646737 0 0.19643774 water fraction, min, max = 0.24526503 8.3681062e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264654 0 0.19643681 water fraction, min, max = 0.24526523 8.3751812e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646737 0 0.19643774 water fraction, min, max = 0.24526503 8.3681007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264654 0 0.19643681 water fraction, min, max = 0.24526523 8.3751756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.1193711e-09, Final residual = 2.2207709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1896649e-10, Final residual = 1.795845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 145.89 s ClockTime = 168 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11120401 max: 0.29976625 deltaT = 172.88782 Time = 93451.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646344 0 0.19643567 water fraction, min, max = 0.24526542 8.3851102e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646148 0 0.19643458 water fraction, min, max = 0.24526562 8.3979017e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646344 0 0.19643567 water fraction, min, max = 0.24526542 8.3908258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646149 0 0.1964347 water fraction, min, max = 0.24526562 8.403621e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4296078e-07, Final residual = 8.0240862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4305479e-09, Final residual = 3.1275746e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646344 0 0.19643567 water fraction, min, max = 0.24526542 8.3851159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646149 0 0.19643475 water fraction, min, max = 0.24526562 8.3921939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646344 0 0.19643567 water fraction, min, max = 0.24526542 8.3851103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062646149 0 0.19643475 water fraction, min, max = 0.24526562 8.3921883e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0931095e-09, Final residual = 1.9766687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.842635e-10, Final residual = 1.6584926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.02 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.1112425 max: 0.29980095 deltaT = 172.9997 Time = 93624.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645953 0 0.19643361 water fraction, min, max = 0.24526581 8.4021295e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645757 0 0.19643252 water fraction, min, max = 0.24526601 8.4149311e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645953 0 0.19643361 water fraction, min, max = 0.24526581 8.4078522e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645758 0 0.19643264 water fraction, min, max = 0.24526601 8.4206575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248521e-07, Final residual = 8.005151e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4312906e-09, Final residual = 2.650747e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645954 0 0.19643361 water fraction, min, max = 0.24526581 8.4021352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645759 0 0.19643269 water fraction, min, max = 0.24526601 8.4092163e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645954 0 0.19643361 water fraction, min, max = 0.24526581 8.4021296e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645759 0 0.19643269 water fraction, min, max = 0.24526601 8.4092107e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.024105e-09, Final residual = 1.9002295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9090271e-10, Final residual = 1.5384783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.09 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11128123 max: 0.29983645 deltaT = 173.07438 Time = 93797.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645563 0 0.19643156 water fraction, min, max = 0.2452662 8.4191563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645368 0 0.19643047 water fraction, min, max = 0.2452664 8.4319647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645563 0 0.19643156 water fraction, min, max = 0.2452662 8.4248836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645369 0 0.19643059 water fraction, min, max = 0.24526639 8.4376956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4205401e-07, Final residual = 8.0121282e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.422447e-09, Final residual = 3.6949455e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645564 0 0.19643156 water fraction, min, max = 0.2452662 8.419162e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264537 0 0.19643064 water fraction, min, max = 0.2452664 8.4262452e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645564 0 0.19643156 water fraction, min, max = 0.2452662 8.4191564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264537 0 0.19643064 water fraction, min, max = 0.2452664 8.4262397e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0242638e-09, Final residual = 2.0304882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9077516e-10, Final residual = 1.3565992e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.18 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11129384 max: 0.29979701 deltaT = 173.18655 Time = 93970.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645175 0 0.19642951 water fraction, min, max = 0.24526659 8.4361919e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264498 0 0.19642843 water fraction, min, max = 0.24526678 8.4490104e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645175 0 0.19642951 water fraction, min, max = 0.24526659 8.4419262e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644981 0 0.19642855 water fraction, min, max = 0.24526678 8.4547484e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4172707e-07, Final residual = 7.9589637e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4073658e-09, Final residual = 4.8405064e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645176 0 0.19642951 water fraction, min, max = 0.24526659 8.4361976e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644982 0 0.19642859 water fraction, min, max = 0.24526678 8.4432839e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062645176 0 0.19642951 water fraction, min, max = 0.24526659 8.436192e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644982 0 0.1964286 water fraction, min, max = 0.24526678 8.4432783e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0176945e-09, Final residual = 2.0970347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9632828e-10, Final residual = 1.2007245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.25 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.111333 max: 0.29983409 deltaT = 173.26142 Time = 94143.9 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 = 0.062644788 0 0.19642747 water fraction, min, max = 0.24526698 8.4532351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644594 0 0.19642639 water fraction, min, max = 0.24526717 8.4660603e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644788 0 0.19642747 water fraction, min, max = 0.24526697 8.458974e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644595 0 0.19642651 water fraction, min, max = 0.24526717 8.471803e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4125768e-07, Final residual = 7.9699966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4364775e-09, Final residual = 3.8430807e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644788 0 0.19642747 water fraction, min, max = 0.24526698 8.4532408e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644595 0 0.19642655 water fraction, min, max = 0.24526717 8.4603292e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644788 0 0.19642747 water fraction, min, max = 0.24526698 8.4532352e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644595 0 0.19642656 water fraction, min, max = 0.24526717 8.4603237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9948553e-09, Final residual = 2.3814075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0201244e-10, Final residual = 2.1391923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.35 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11134598 max: 0.29979616 deltaT = 173.37388 Time = 94317.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644402 0 0.19642543 water fraction, min, max = 0.24526736 8.470287e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644209 0 0.19642436 water fraction, min, max = 0.24526756 8.4831224e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644402 0 0.19642543 water fraction, min, max = 0.24526736 8.476033e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264421 0 0.19642448 water fraction, min, max = 0.24526755 8.4888722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4090533e-07, Final residual = 7.9167702e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4209916e-09, Final residual = 4.3052032e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644402 0 0.19642543 water fraction, min, max = 0.24526736 8.4702927e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264421 0 0.19642452 water fraction, min, max = 0.24526756 8.4773843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644402 0 0.19642543 water fraction, min, max = 0.24526736 8.4702871e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264421 0 0.19642453 water fraction, min, max = 0.24526756 8.4773787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0078417e-09, Final residual = 2.1970076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.230879e-10, Final residual = 1.3377936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.46 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11138556 max: 0.29983481 deltaT = 173.44895 Time = 94490.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644017 0 0.1964234 water fraction, min, max = 0.24526775 8.4873465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643824 0 0.19642233 water fraction, min, max = 0.24526794 8.5001887e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644017 0 0.1964234 water fraction, min, max = 0.24526775 8.4930971e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643825 0 0.19642245 water fraction, min, max = 0.24526794 8.5059431e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4042025e-07, Final residual = 7.9106595e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4304891e-09, Final residual = 2.8700859e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644018 0 0.19642341 water fraction, min, max = 0.24526775 8.4873522e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643826 0 0.1964225 water fraction, min, max = 0.24526794 8.494446e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062644018 0 0.19642341 water fraction, min, max = 0.24526775 8.4873466e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643826 0 0.1964225 water fraction, min, max = 0.24526794 8.4944404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9911793e-09, Final residual = 2.1653095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.903855e-10, Final residual = 1.7571226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.58 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11139893 max: 0.29979839 deltaT = 173.5617 Time = 94664.3 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643634 0 0.19642138 water fraction, min, max = 0.24526813 8.5044149e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643442 0 0.19642031 water fraction, min, max = 0.24526832 8.5172673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643634 0 0.19642138 water fraction, min, max = 0.24526813 8.5101726e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643443 0 0.19642044 water fraction, min, max = 0.24526832 8.5230288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4007218e-07, Final residual = 7.8986941e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.425681e-09, Final residual = 3.4259739e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643634 0 0.19642138 water fraction, min, max = 0.24526813 8.5044206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643443 0 0.19642048 water fraction, min, max = 0.24526832 8.5115174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643634 0 0.19642138 water fraction, min, max = 0.24526813 8.5044149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643443 0 0.19642048 water fraction, min, max = 0.24526832 8.5115118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9288749e-09, Final residual = 1.9550675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9796605e-10, Final residual = 1.3926115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.65 s ClockTime = 169 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11143891 max: 0.29983861 deltaT = 173.63697 Time = 94837.9 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 = 0.062643251 0 0.19641937 water fraction, min, max = 0.24526851 8.5214908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264306 0 0.1964183 water fraction, min, max = 0.2452687 8.53435e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643251 0 0.19641937 water fraction, min, max = 0.24526851 8.5272532e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643061 0 0.19641842 water fraction, min, max = 0.2452687 8.5401162e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3956738e-07, Final residual = 7.8461862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802542e-09, Final residual = 5.8643339e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643252 0 0.19641937 water fraction, min, max = 0.24526851 8.5214965e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643061 0 0.19641847 water fraction, min, max = 0.2452687 8.5285955e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643252 0 0.19641937 water fraction, min, max = 0.24526851 8.5214909e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062643061 0 0.19641847 water fraction, min, max = 0.2452687 8.5285899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171051e-09, Final residual = 2.0440652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979124e-10, Final residual = 9.3520305e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.75 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11145266 max: 0.29980369 deltaT = 173.75001 Time = 95011.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264287 0 0.19641736 water fraction, min, max = 0.24526889 8.5385756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642679 0 0.1964163 water fraction, min, max = 0.24526908 8.551445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264287 0 0.19641736 water fraction, min, max = 0.24526889 8.5443451e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264268 0 0.19641642 water fraction, min, max = 0.24526908 8.5572184e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3920861e-07, Final residual = 7.8420812e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4200575e-09, Final residual = 8.3142785e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642871 0 0.19641736 water fraction, min, max = 0.24526889 8.5385813e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642681 0 0.19641646 water fraction, min, max = 0.24526909 8.5456834e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642871 0 0.19641736 water fraction, min, max = 0.24526889 8.5385757e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642681 0 0.19641646 water fraction, min, max = 0.24526909 8.5456778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9246579e-09, Final residual = 2.5807193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0771843e-10, Final residual = 2.2705486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.82 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11149308 max: 0.29984545 deltaT = 173.82547 Time = 95185.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264249 0 0.19641535 water fraction, min, max = 0.24526927 8.5556679e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626423 0 0.1964143 water fraction, min, max = 0.24526946 8.5685443e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264249 0 0.19641535 water fraction, min, max = 0.24526927 8.5614421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642301 0 0.19641442 water fraction, min, max = 0.24526946 8.5743223e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3884832e-07, Final residual = 7.8707307e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009379e-09, Final residual = 2.5012924e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642491 0 0.19641536 water fraction, min, max = 0.24526927 8.5556737e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642301 0 0.19641446 water fraction, min, max = 0.24526946 8.562778e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642491 0 0.19641536 water fraction, min, max = 0.24526927 8.555668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642302 0 0.19641447 water fraction, min, max = 0.24526946 8.5627723e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9074123e-09, Final residual = 2.0944799e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0406176e-10, Final residual = 1.8165592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 146.88 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11150719 max: 0.29981199 deltaT = 173.90102 Time = 95359.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642112 0 0.19641336 water fraction, min, max = 0.24526965 8.572767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641922 0 0.1964123 water fraction, min, max = 0.24526984 8.5856502e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642112 0 0.19641336 water fraction, min, max = 0.24526965 8.5785459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641923 0 0.19641242 water fraction, min, max = 0.24526984 8.5914329e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.383766e-07, Final residual = 7.8018291e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.397352e-09, Final residual = 3.6678191e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642112 0 0.19641336 water fraction, min, max = 0.24526965 8.5727728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641923 0 0.19641247 water fraction, min, max = 0.24526984 8.5798793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062642112 0 0.19641336 water fraction, min, max = 0.24526965 8.5727671e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641923 0 0.19641247 water fraction, min, max = 0.24526984 8.5798736e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676901e-09, Final residual = 2.155013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257132e-10, Final residual = 1.8734608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11152151 max: 0.29977929 deltaT = 174.01448 Time = 95533.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641734 0 0.19641137 water fraction, min, max = 0.24527003 8.589875e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641545 0 0.19641032 water fraction, min, max = 0.24527022 8.6027685e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641734 0 0.19641137 water fraction, min, max = 0.24527003 8.5956611e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641546 0 0.19641044 water fraction, min, max = 0.24527022 8.6085584e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803852e-07, Final residual = 7.7863369e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.391819e-09, Final residual = 4.9162825e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641735 0 0.19641137 water fraction, min, max = 0.24527003 8.5898808e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641547 0 0.19641048 water fraction, min, max = 0.24527022 8.5969904e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641735 0 0.19641137 water fraction, min, max = 0.24527003 8.5898751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641547 0 0.19641048 water fraction, min, max = 0.24527022 8.5969847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635689e-09, Final residual = 1.9634888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8762214e-10, Final residual = 1.2895878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.12 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11156252 max: 0.29982336 deltaT = 174.09022 Time = 95707.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641358 0 0.19640939 water fraction, min, max = 0.24527041 8.6069906e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641169 0 0.19640834 water fraction, min, max = 0.24527059 8.619891e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641358 0 0.19640939 water fraction, min, max = 0.2452704 8.6127814e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264117 0 0.19640846 water fraction, min, max = 0.24527059 8.6256856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760437e-07, Final residual = 7.7625859e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3887323e-09, Final residual = 5.4200971e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641358 0 0.19640939 water fraction, min, max = 0.24527041 8.6069964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641171 0 0.1964085 water fraction, min, max = 0.2452706 8.6141082e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641358 0 0.19640939 water fraction, min, max = 0.24527041 8.6069908e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062641171 0 0.1964085 water fraction, min, max = 0.2452706 8.6141025e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539799e-09, Final residual = 1.8181649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0543522e-10, Final residual = 1.3507837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.22 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11157721 max: 0.29979213 deltaT = 174.20398 Time = 95881.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640983 0 0.19640741 water fraction, min, max = 0.24527078 8.6241152e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640795 0 0.19640636 water fraction, min, max = 0.24527097 8.6370259e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640983 0 0.19640741 water fraction, min, max = 0.24527078 8.6299132e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640796 0 0.19640648 water fraction, min, max = 0.24527097 8.6428277e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726996e-07, Final residual = 7.7153198e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4201061e-09, Final residual = 4.5779796e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640983 0 0.19640741 water fraction, min, max = 0.24527078 8.624121e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640796 0 0.19640652 water fraction, min, max = 0.24527097 8.6312359e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640983 0 0.19640741 water fraction, min, max = 0.24527078 8.6241153e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640796 0 0.19640653 water fraction, min, max = 0.24527097 8.6312302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.821178e-09, Final residual = 1.9311392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.025739e-10, Final residual = 1.1589569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.32 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000004, max 2 Relaxing Co for water with factor = min 1.0000004, max 2 relaxLocalCo Number mean: 0.11161863 max: 0.29983773 deltaT = 174.27992 Time = 96056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640609 0 0.19640544 water fraction, min, max = 0.24527116 8.6412474e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640422 0 0.1964044 water fraction, min, max = 0.24527134 8.654165e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640609 0 0.19640544 water fraction, min, max = 0.24527115 8.6470501e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640423 0 0.19640451 water fraction, min, max = 0.24527134 8.6599715e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3682238e-07, Final residual = 7.7348905e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4248308e-09, Final residual = 3.3255264e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640609 0 0.19640544 water fraction, min, max = 0.24527116 8.6412532e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640423 0 0.19640456 water fraction, min, max = 0.24527134 8.6483703e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640609 0 0.19640544 water fraction, min, max = 0.24527116 8.6412475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640423 0 0.19640456 water fraction, min, max = 0.24527134 8.6483646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.790847e-09, Final residual = 1.9809018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1074746e-10, Final residual = 1.5888942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.4 s ClockTime = 170 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11163368 max: 0.29980795 deltaT = 174.35594 Time = 96230.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640236 0 0.19640347 water fraction, min, max = 0.24527153 8.6583864e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640049 0 0.19640243 water fraction, min, max = 0.24527171 8.6713109e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640236 0 0.19640347 water fraction, min, max = 0.24527153 8.6641938e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06264005 0 0.19640255 water fraction, min, max = 0.24527171 8.6771221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3638693e-07, Final residual = 7.7332564e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3945159e-09, Final residual = 4.3380861e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640237 0 0.19640347 water fraction, min, max = 0.24527153 8.6583922e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640051 0 0.19640259 water fraction, min, max = 0.24527172 8.6655115e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640237 0 0.19640347 water fraction, min, max = 0.24527153 8.6583865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062640051 0 0.1964026 water fraction, min, max = 0.24527172 8.6655058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7373913e-09, Final residual = 2.0984388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3927625e-10, Final residual = 7.6283349e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.46 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11164892 max: 0.29977889 deltaT = 174.47012 Time = 96404.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639864 0 0.19640151 water fraction, min, max = 0.2452719 8.6755343e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639678 0 0.19640048 water fraction, min, max = 0.24527209 8.6884692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639864 0 0.19640151 water fraction, min, max = 0.2452719 8.681349e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639679 0 0.1964006 water fraction, min, max = 0.24527208 8.6942877e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3605269e-07, Final residual = 7.672729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.417434e-09, Final residual = 4.507679e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639865 0 0.19640151 water fraction, min, max = 0.2452719 8.6755401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263968 0 0.19640064 water fraction, min, max = 0.24527209 8.6826626e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639865 0 0.19640151 water fraction, min, max = 0.2452719 8.6755344e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263968 0 0.19640064 water fraction, min, max = 0.24527209 8.6826568e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552723e-09, Final residual = 2.2295449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9867445e-10, Final residual = 4.7692119e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.54 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11169095 max: 0.29982676 deltaT = 174.54634 Time = 96579.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639494 0 0.19639956 water fraction, min, max = 0.24527227 8.6926899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639309 0 0.19639853 water fraction, min, max = 0.24527246 8.7056317e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639494 0 0.19639956 water fraction, min, max = 0.24527227 8.6985093e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263931 0 0.19639865 water fraction, min, max = 0.24527245 8.711455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3556727e-07, Final residual = 7.6609285e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183098e-09, Final residual = 5.9213537e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639495 0 0.19639956 water fraction, min, max = 0.24527227 8.6926958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263931 0 0.19639869 water fraction, min, max = 0.24527246 8.6998204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639495 0 0.19639956 water fraction, min, max = 0.24527227 8.69269e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263931 0 0.19639869 water fraction, min, max = 0.24527246 8.6998147e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7310021e-09, Final residual = 1.8598351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7802587e-10, Final residual = 1.0984261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.67 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11170655 max: 0.29979914 deltaT = 174.66083 Time = 96754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639125 0 0.19639761 water fraction, min, max = 0.24527264 8.7098545e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263894 0 0.19639658 water fraction, min, max = 0.24527282 8.7228068e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639125 0 0.19639761 water fraction, min, max = 0.24527264 8.7156812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638941 0 0.1963967 water fraction, min, max = 0.24527282 8.7286373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527843e-07, Final residual = 7.6493343e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.378395e-09, Final residual = 3.598873e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639125 0 0.19639761 water fraction, min, max = 0.24527264 8.7098604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638941 0 0.19639674 water fraction, min, max = 0.24527283 8.7169881e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062639125 0 0.19639762 water fraction, min, max = 0.24527264 8.7098546e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638941 0 0.19639675 water fraction, min, max = 0.24527283 8.7169824e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7293509e-09, Final residual = 2.2736968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0875033e-10, Final residual = 1.9540926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.74 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11174898 max: 0.29984851 deltaT = 174.73725 Time = 96928.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638756 0 0.19639567 water fraction, min, max = 0.24527301 8.7270269e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638572 0 0.19639465 water fraction, min, max = 0.24527319 8.7399861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638756 0 0.19639567 water fraction, min, max = 0.24527301 8.7328583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638573 0 0.19639476 water fraction, min, max = 0.24527319 8.7458213e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491871e-07, Final residual = 7.6539143e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3512075e-09, Final residual = 6.1260967e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638757 0 0.19639567 water fraction, min, max = 0.24527301 8.7270327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638574 0 0.19639481 water fraction, min, max = 0.24527319 8.7341627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638757 0 0.19639567 water fraction, min, max = 0.24527301 8.727027e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638574 0 0.19639481 water fraction, min, max = 0.24527319 8.734157e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6760333e-09, Final residual = 1.8623031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248493e-10, Final residual = 4.4796891e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.82 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11176495 max: 0.29982231 deltaT = 174.81375 Time = 97103.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638389 0 0.19639374 water fraction, min, max = 0.24527338 8.744206e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638206 0 0.19639272 water fraction, min, max = 0.24527356 8.7571722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263839 0 0.19639374 water fraction, min, max = 0.24527337 8.7500422e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638207 0 0.19639283 water fraction, min, max = 0.24527356 8.7630122e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449229e-07, Final residual = 7.6040829e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126512e-09, Final residual = 4.7389367e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263839 0 0.19639374 water fraction, min, max = 0.24527337 8.7442119e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638207 0 0.19639287 water fraction, min, max = 0.24527356 8.751344e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263839 0 0.19639374 water fraction, min, max = 0.24527337 8.7442061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638207 0 0.19639288 water fraction, min, max = 0.24527356 8.7513383e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6826924e-09, Final residual = 2.0850454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2634563e-10, Final residual = 1.4050557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.89 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11178109 max: 0.29979683 deltaT = 174.92866 Time = 97278.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638024 0 0.19639181 water fraction, min, max = 0.24527374 8.7613941e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637841 0 0.19639079 water fraction, min, max = 0.24527392 8.7743708e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638024 0 0.19639181 water fraction, min, max = 0.24527374 8.7672377e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637842 0 0.19639091 water fraction, min, max = 0.24527392 8.7802181e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3416657e-07, Final residual = 7.5703912e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4178636e-09, Final residual = 3.8606957e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638024 0 0.19639181 water fraction, min, max = 0.24527374 8.7614e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637842 0 0.19639095 water fraction, min, max = 0.24527392 8.7685354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062638024 0 0.19639181 water fraction, min, max = 0.24527374 8.7613943e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637842 0 0.19639095 water fraction, min, max = 0.24527392 8.7685296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805053e-09, Final residual = 1.7647816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7570824e-10, Final residual = 1.2320593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 147.97 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11182412 max: 0.29984844 deltaT = 175.00537 Time = 97453.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637659 0 0.19638989 water fraction, min, max = 0.24527411 8.77859e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637476 0 0.19638887 water fraction, min, max = 0.24527429 8.7915737e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637659 0 0.19638989 water fraction, min, max = 0.2452741 8.7844383e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637477 0 0.19638899 water fraction, min, max = 0.24527429 8.7974258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3373622e-07, Final residual = 7.6045294e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3948296e-09, Final residual = 2.6791728e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263766 0 0.19638989 water fraction, min, max = 0.24527411 8.7785959e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637478 0 0.19638903 water fraction, min, max = 0.24527429 8.7857335e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263766 0 0.19638989 water fraction, min, max = 0.24527411 8.7785902e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637478 0 0.19638903 water fraction, min, max = 0.24527429 8.7857277e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6426543e-09, Final residual = 1.7282559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6055861e-10, Final residual = 1.4110798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.05 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11184062 max: 0.29982437 deltaT = 175.08216 Time = 97628.6 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637295 0 0.19638797 water fraction, min, max = 0.24527447 8.7957928e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637113 0 0.19638696 water fraction, min, max = 0.24527465 8.8087834e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637295 0 0.19638797 water fraction, min, max = 0.24527447 8.8016459e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637114 0 0.19638707 water fraction, min, max = 0.24527465 8.8146404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3332504e-07, Final residual = 7.5455803e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051236e-09, Final residual = 4.8740821e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637296 0 0.19638797 water fraction, min, max = 0.24527447 8.7957987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637115 0 0.19638712 water fraction, min, max = 0.24527465 8.8029385e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637296 0 0.19638797 water fraction, min, max = 0.24527447 8.7957929e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062637115 0 0.19638712 water fraction, min, max = 0.24527465 8.8029327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6254385e-09, Final residual = 1.7599264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0992027e-10, Final residual = 1.3485709e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.12 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1118573 max: 0.29980101 deltaT = 175.19749 Time = 97803.8 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636933 0 0.19638606 water fraction, min, max = 0.24527483 8.8130046e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636752 0 0.19638505 water fraction, min, max = 0.24527501 8.8260057e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636933 0 0.19638606 water fraction, min, max = 0.24527483 8.818865e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636752 0 0.19638517 water fraction, min, max = 0.24527501 8.83187e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3294965e-07, Final residual = 7.5676404e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3515609e-09, Final residual = 3.6626421e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636934 0 0.19638606 water fraction, min, max = 0.24527483 8.8130105e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636753 0 0.19638521 water fraction, min, max = 0.24527501 8.8201534e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636934 0 0.19638606 water fraction, min, max = 0.24527483 8.8130047e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636753 0 0.19638521 water fraction, min, max = 0.24527501 8.8201477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5959447e-09, Final residual = 2.0551285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7070249e-10, Final residual = 2.005785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.19 s ClockTime = 171 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11190092 max: 0.29985481 deltaT = 175.27449 Time = 97979.1 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636572 0 0.19638416 water fraction, min, max = 0.24527519 8.8302242e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636391 0 0.19638315 water fraction, min, max = 0.24527537 8.8432324e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636572 0 0.19638416 water fraction, min, max = 0.24527519 8.8360894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636392 0 0.19638326 water fraction, min, max = 0.24527537 8.8491015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3260399e-07, Final residual = 7.5237737e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3771198e-09, Final residual = 5.1654256e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636572 0 0.19638416 water fraction, min, max = 0.24527519 8.8302301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636392 0 0.19638331 water fraction, min, max = 0.24527537 8.8373753e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636572 0 0.19638416 water fraction, min, max = 0.24527519 8.8302243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636392 0 0.19638331 water fraction, min, max = 0.24527537 8.8373695e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6136155e-09, Final residual = 1.7421118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8465316e-10, Final residual = 1.3326141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.26 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11191796 max: 0.29983284 deltaT = 175.35157 Time = 98154.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636211 0 0.19638226 water fraction, min, max = 0.24527555 8.8474506e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636031 0 0.19638125 water fraction, min, max = 0.24527573 8.8604659e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636211 0 0.19638226 water fraction, min, max = 0.24527555 8.8533207e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636032 0 0.19638137 water fraction, min, max = 0.24527573 8.8663398e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3217747e-07, Final residual = 7.5105143e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3593126e-09, Final residual = 6.3503138e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636212 0 0.19638226 water fraction, min, max = 0.24527555 8.8474566e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636032 0 0.19638141 water fraction, min, max = 0.24527573 8.854604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636212 0 0.19638226 water fraction, min, max = 0.24527555 8.8474508e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062636032 0 0.19638141 water fraction, min, max = 0.24527573 8.8545982e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5770255e-09, Final residual = 1.7352395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9635257e-10, Final residual = 1.141956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.33 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11193517 max: 0.29981158 deltaT = 175.42873 Time = 98329.9 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 = 0.062635852 0 0.19638036 water fraction, min, max = 0.24527591 8.864684e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635673 0 0.19637936 water fraction, min, max = 0.24527609 8.8777062e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635852 0 0.19638036 water fraction, min, max = 0.24527591 8.8705589e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635674 0 0.19637948 water fraction, min, max = 0.24527609 8.883585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.318467e-07, Final residual = 7.4978946e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3791789e-09, Final residual = 4.7916453e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635853 0 0.19638037 water fraction, min, max = 0.24527591 8.8646899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635674 0 0.19637952 water fraction, min, max = 0.24527609 8.8718395e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635853 0 0.19638037 water fraction, min, max = 0.24527591 8.8646841e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635674 0 0.19637952 water fraction, min, max = 0.24527609 8.8718337e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5858389e-09, Final residual = 1.7841703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347387e-10, Final residual = 1.2754916e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.43 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11195255 max: 0.29979103 deltaT = 175.54462 Time = 98505.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635494 0 0.19637848 water fraction, min, max = 0.24527627 8.8819264e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635315 0 0.19637748 water fraction, min, max = 0.24527645 8.8949593e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635494 0 0.19637848 water fraction, min, max = 0.24527627 8.8878087e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635316 0 0.19637759 water fraction, min, max = 0.24527645 8.9008455e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3144162e-07, Final residual = 7.4675192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3670054e-09, Final residual = 4.5663455e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635495 0 0.19637848 water fraction, min, max = 0.24527627 8.8819324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635316 0 0.19637763 water fraction, min, max = 0.24527645 8.8890852e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635495 0 0.19637848 water fraction, min, max = 0.24527627 8.8819265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635316 0 0.19637764 water fraction, min, max = 0.24527645 8.8890793e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5385546e-09, Final residual = 1.7835885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2684969e-10, Final residual = 9.4257804e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.53 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11199696 max: 0.29984774 deltaT = 175.62199 Time = 98681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635137 0 0.1963766 water fraction, min, max = 0.24527663 8.8991767e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634959 0 0.1963756 water fraction, min, max = 0.2452768 8.9122166e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635137 0 0.1963766 water fraction, min, max = 0.24527662 8.9050638e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263496 0 0.19637572 water fraction, min, max = 0.2452768 8.9181076e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105923e-07, Final residual = 7.452208e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3879353e-09, Final residual = 4.7498078e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635138 0 0.1963766 water fraction, min, max = 0.24527663 8.8991826e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263496 0 0.19637576 water fraction, min, max = 0.24527681 8.9063377e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062635138 0 0.1963766 water fraction, min, max = 0.24527663 8.8991768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263496 0 0.19637576 water fraction, min, max = 0.24527681 8.9063318e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6066685e-09, Final residual = 2.2260419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9936145e-10, Final residual = 2.0829517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.63 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1120147 max: 0.29982854 deltaT = 175.69944 Time = 98856.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634782 0 0.19637472 water fraction, min, max = 0.24527698 8.9164338e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634604 0 0.19637373 water fraction, min, max = 0.24527716 8.9294809e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634782 0 0.19637472 water fraction, min, max = 0.24527698 8.9223258e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634605 0 0.19637384 water fraction, min, max = 0.24527716 8.9353768e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3073339e-07, Final residual = 7.3941448e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.399074e-09, Final residual = 4.7060684e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634782 0 0.19637472 water fraction, min, max = 0.24527698 8.9164398e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634605 0 0.19637388 water fraction, min, max = 0.24527716 8.9235971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634782 0 0.19637472 water fraction, min, max = 0.24527698 8.916434e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634605 0 0.19637389 water fraction, min, max = 0.24527716 8.9235913e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4828978e-09, Final residual = 2.281678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1061461e-10, Final residual = 1.3358166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.74 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1120326 max: 0.29981002 deltaT = 175.77698 Time = 99032.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634427 0 0.19637285 water fraction, min, max = 0.24527734 8.9336979e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263425 0 0.19637186 water fraction, min, max = 0.24527751 8.9467521e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634427 0 0.19637285 water fraction, min, max = 0.24527734 8.9395948e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263425 0 0.19637198 water fraction, min, max = 0.24527751 8.9526528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.303125e-07, Final residual = 7.3637549e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3769833e-09, Final residual = 4.4036087e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634428 0 0.19637285 water fraction, min, max = 0.24527734 8.9337039e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634251 0 0.19637202 water fraction, min, max = 0.24527752 8.9408634e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634428 0 0.19637285 water fraction, min, max = 0.24527734 8.9336981e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634251 0 0.19637202 water fraction, min, max = 0.24527752 8.9408576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4964196e-09, Final residual = 1.8546675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.847809e-10, Final residual = 1.8022508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.86 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11205068 max: 0.29979223 deltaT = 175.89344 Time = 99208.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634073 0 0.19637099 water fraction, min, max = 0.24527769 8.9509712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633897 0 0.19637 water fraction, min, max = 0.24527787 8.964036e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634073 0 0.19637099 water fraction, min, max = 0.24527769 8.9568755e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633897 0 0.19637012 water fraction, min, max = 0.24527787 8.9699442e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2995403e-07, Final residual = 7.3668181e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4017717e-09, Final residual = 2.244343e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634074 0 0.19637099 water fraction, min, max = 0.24527769 8.9509772e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633898 0 0.19637016 water fraction, min, max = 0.24527787 8.9581399e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062634074 0 0.19637099 water fraction, min, max = 0.24527769 8.9509713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633898 0 0.19637016 water fraction, min, max = 0.24527787 8.958134e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4787808e-09, Final residual = 1.6989154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7196576e-10, Final residual = 1.3589363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 148.98 s ClockTime = 172 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11209585 max: 0.2998518 deltaT = 175.97118 Time = 99384.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633721 0 0.19636913 water fraction, min, max = 0.24527804 8.9682523e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633545 0 0.19636815 water fraction, min, max = 0.24527822 8.9813242e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633721 0 0.19636913 water fraction, min, max = 0.24527804 8.9741615e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633545 0 0.19636826 water fraction, min, max = 0.24527822 8.9872373e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960438e-07, Final residual = 7.3550575e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4050393e-09, Final residual = 1.3992703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633722 0 0.19636913 water fraction, min, max = 0.24527804 8.9682583e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633546 0 0.1963683 water fraction, min, max = 0.24527822 8.9754233e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633722 0 0.19636913 water fraction, min, max = 0.24527804 8.9682524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633546 0 0.1963683 water fraction, min, max = 0.24527822 8.9754174e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5022494e-09, Final residual = 2.0890798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0039364e-10, Final residual = 1.7575308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.1 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1121143 max: 0.29983536 deltaT = 176.04901 Time = 99560.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263337 0 0.19636728 water fraction, min, max = 0.2452784 8.9855404e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633194 0 0.1963663 water fraction, min, max = 0.24527857 8.9986194e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263337 0 0.19636728 water fraction, min, max = 0.24527839 8.9914545e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633195 0 0.19636641 water fraction, min, max = 0.24527857 9.0045374e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2923689e-07, Final residual = 7.3353609e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509397e-09, Final residual = 4.5569818e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263337 0 0.19636728 water fraction, min, max = 0.24527839 8.9855464e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633195 0 0.19636645 water fraction, min, max = 0.24527857 8.9927136e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263337 0 0.19636728 water fraction, min, max = 0.24527839 8.9855405e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633195 0 0.19636645 water fraction, min, max = 0.24527857 8.9927077e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4698667e-09, Final residual = 2.7882292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3323036e-10, Final residual = 1.6322867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.22 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11213288 max: 0.29981956 deltaT = 176.12693 Time = 99736.5 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633019 0 0.19636543 water fraction, min, max = 0.24527875 9.0028354e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632844 0 0.19636445 water fraction, min, max = 0.24527892 9.0159216e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062633019 0 0.19636543 water fraction, min, max = 0.24527874 9.0087544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632845 0 0.19636457 water fraction, min, max = 0.24527892 9.0218445e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2885164e-07, Final residual = 7.3101914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793532e-09, Final residual = 4.5016808e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263302 0 0.19636543 water fraction, min, max = 0.24527875 9.0028414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632845 0 0.19636461 water fraction, min, max = 0.24527892 9.0100109e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263302 0 0.19636543 water fraction, min, max = 0.24527875 9.0028355e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632845 0 0.19636461 water fraction, min, max = 0.24527892 9.010005e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4158814e-09, Final residual = 1.9451762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0216959e-10, Final residual = 1.1548165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.29 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11215165 max: 0.29980446 deltaT = 176.20493 Time = 99912.7 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263267 0 0.19636359 water fraction, min, max = 0.24527909 9.0201374e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632495 0 0.19636262 water fraction, min, max = 0.24527927 9.0332307e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263267 0 0.19636359 water fraction, min, max = 0.24527909 9.0260613e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632496 0 0.19636273 water fraction, min, max = 0.24527927 9.0391585e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847317e-07, Final residual = 7.3061489e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3755133e-09, Final residual = 4.8721208e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632671 0 0.19636359 water fraction, min, max = 0.24527909 9.0201434e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632496 0 0.19636277 water fraction, min, max = 0.24527927 9.0273151e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632671 0 0.19636359 water fraction, min, max = 0.24527909 9.0201375e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632496 0 0.19636277 water fraction, min, max = 0.24527927 9.0273093e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4346793e-09, Final residual = 1.7915641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2971469e-10, Final residual = 2.8436832e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.36 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11217057 max: 0.29979005 deltaT = 176.32209 Time = 100089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632322 0 0.19636175 water fraction, min, max = 0.24527944 9.0374486e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632148 0 0.19636078 water fraction, min, max = 0.24527962 9.0505527e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632322 0 0.19636175 water fraction, min, max = 0.24527944 9.04338e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632148 0 0.1963609 water fraction, min, max = 0.24527962 9.056488e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2809515e-07, Final residual = 7.2720624e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3635684e-09, Final residual = 2.6061793e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632322 0 0.19636176 water fraction, min, max = 0.24527944 9.0374546e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632149 0 0.19636094 water fraction, min, max = 0.24527962 9.0446296e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632322 0 0.19636176 water fraction, min, max = 0.24527944 9.0374487e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062632149 0 0.19636094 water fraction, min, max = 0.24527962 9.0446237e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4139867e-09, Final residual = 1.9003246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.854673e-10, Final residual = 1.3524322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.47 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1122167 max: 0.29985314 deltaT = 176.40029 Time = 100265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631975 0 0.19635992 water fraction, min, max = 0.24527979 9.0547677e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631801 0 0.19635896 water fraction, min, max = 0.24527996 9.067879e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631975 0 0.19635992 water fraction, min, max = 0.24527979 9.0607041e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631802 0 0.19635907 water fraction, min, max = 0.24527996 9.0738193e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773465e-07, Final residual = 7.2826026e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3739834e-09, Final residual = 4.6092373e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631975 0 0.19635993 water fraction, min, max = 0.24527979 9.0547738e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631802 0 0.19635911 water fraction, min, max = 0.24527996 9.061951e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631975 0 0.19635993 water fraction, min, max = 0.24527979 9.0547679e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631802 0 0.19635911 water fraction, min, max = 0.24527996 9.0619451e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3796519e-09, Final residual = 2.164991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0422505e-10, Final residual = 2.3162754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.55 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11223598 max: 0.29984002 deltaT = 176.47859 Time = 100442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631629 0 0.1963581 water fraction, min, max = 0.24528014 9.0720939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631455 0 0.19635714 water fraction, min, max = 0.24528031 9.0852123e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631629 0 0.1963581 water fraction, min, max = 0.24528013 9.0780351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631456 0 0.19635725 water fraction, min, max = 0.24528031 9.0911575e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739859e-07, Final residual = 7.2401493e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458845e-09, Final residual = 3.3791721e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631629 0 0.1963581 water fraction, min, max = 0.24528014 9.0720999e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631457 0 0.19635729 water fraction, min, max = 0.24528031 9.0792794e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631629 0 0.1963581 water fraction, min, max = 0.24528014 9.072094e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631457 0 0.19635729 water fraction, min, max = 0.24528031 9.0792735e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.413696e-09, Final residual = 1.8913338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7638686e-10, Final residual = 1.9580809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.66 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11225542 max: 0.29982759 deltaT = 176.55697 Time = 100619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631284 0 0.19635628 water fraction, min, max = 0.24528048 9.089427e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631111 0 0.19635532 water fraction, min, max = 0.24528065 9.1025526e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631284 0 0.19635628 water fraction, min, max = 0.24528048 9.0953732e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631112 0 0.19635543 water fraction, min, max = 0.24528065 9.1085028e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708315e-07, Final residual = 7.2688033e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923676e-09, Final residual = 3.6518397e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631284 0 0.19635628 water fraction, min, max = 0.24528048 9.0894331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631112 0 0.19635547 water fraction, min, max = 0.24528065 9.0966148e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631284 0 0.19635628 water fraction, min, max = 0.24528048 9.0894271e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062631112 0 0.19635548 water fraction, min, max = 0.24528065 9.0966089e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3319342e-09, Final residual = 1.857278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.984761e-10, Final residual = 1.9160828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.75 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11227502 max: 0.29981582 deltaT = 176.63544 Time = 100795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263094 0 0.19635447 water fraction, min, max = 0.24528083 9.1067671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630768 0 0.19635351 water fraction, min, max = 0.245281 9.1199e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263094 0 0.19635447 water fraction, min, max = 0.24528082 9.1127183e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630769 0 0.19635362 water fraction, min, max = 0.245281 9.1258551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2669532e-07, Final residual = 7.2045723e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434057e-09, Final residual = 5.7673052e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263094 0 0.19635447 water fraction, min, max = 0.24528082 9.1067732e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630769 0 0.19635366 water fraction, min, max = 0.245281 9.1139572e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06263094 0 0.19635447 water fraction, min, max = 0.24528082 9.1067673e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630769 0 0.19635367 water fraction, min, max = 0.245281 9.1139513e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3158385e-09, Final residual = 1.6400912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8998532e-10, Final residual = 1.2539307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.82 s ClockTime = 173 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1122948 max: 0.29980475 deltaT = 176.714 Time = 100972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630597 0 0.19635266 water fraction, min, max = 0.24528117 9.1241143e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630425 0 0.19635171 water fraction, min, max = 0.24528134 9.1372544e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630597 0 0.19635266 water fraction, min, max = 0.24528117 9.1300704e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630426 0 0.19635182 water fraction, min, max = 0.24528134 9.1432145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2633414e-07, Final residual = 7.1808762e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3547381e-09, Final residual = 3.3136378e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630597 0 0.19635266 water fraction, min, max = 0.24528117 9.1241204e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630426 0 0.19635186 water fraction, min, max = 0.24528134 9.1313067e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630597 0 0.19635266 water fraction, min, max = 0.24528117 9.1241145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630426 0 0.19635186 water fraction, min, max = 0.24528134 9.1313008e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3137298e-09, Final residual = 1.625086e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.093464e-10, Final residual = 3.7835646e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.88 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11231474 max: 0.29979429 deltaT = 176.83199 Time = 101149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630255 0 0.19635086 water fraction, min, max = 0.24528151 9.1414708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630084 0 0.19634991 water fraction, min, max = 0.24528168 9.1546217e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630255 0 0.19635086 water fraction, min, max = 0.24528151 9.1474345e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630085 0 0.19635002 water fraction, min, max = 0.24528168 9.1605894e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2590668e-07, Final residual = 7.2014447e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4184446e-09, Final residual = 5.4635342e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630256 0 0.19635086 water fraction, min, max = 0.24528151 9.1414769e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630085 0 0.19635006 water fraction, min, max = 0.24528168 9.1486664e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630256 0 0.19635086 water fraction, min, max = 0.24528151 9.1414709e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062630085 0 0.19635006 water fraction, min, max = 0.24528168 9.1486604e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840255e-09, Final residual = 1.987006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356246e-10, Final residual = 1.3152875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 149.96 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.112362 max: 0.29986152 deltaT = 176.91076 Time = 101326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629914 0 0.19634906 water fraction, min, max = 0.24528185 9.1588352e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629744 0 0.19634811 water fraction, min, max = 0.24528202 9.1719934e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629914 0 0.19634906 water fraction, min, max = 0.24528185 9.164804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629745 0 0.19634822 water fraction, min, max = 0.24528202 9.1779661e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557761e-07, Final residual = 7.1509424e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3702377e-09, Final residual = 4.7894979e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629915 0 0.19634907 water fraction, min, max = 0.24528185 9.1588414e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629745 0 0.19634826 water fraction, min, max = 0.24528202 9.1660331e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629915 0 0.19634907 water fraction, min, max = 0.24528185 9.1588354e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629745 0 0.19634827 water fraction, min, max = 0.24528202 9.1660272e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.260201e-09, Final residual = 1.6915872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8699942e-10, Final residual = 1.2845647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.04 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11238227 max: 0.29985236 deltaT = 176.98961 Time = 101503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629574 0 0.19634727 water fraction, min, max = 0.24528219 9.1762068e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629404 0 0.19634633 water fraction, min, max = 0.24528236 9.1893722e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629574 0 0.19634727 water fraction, min, max = 0.24528219 9.1821805e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629405 0 0.19634644 water fraction, min, max = 0.24528236 9.1953499e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525816e-07, Final residual = 7.1592151e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3527823e-09, Final residual = 3.2989806e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629575 0 0.19634727 water fraction, min, max = 0.24528219 9.1762129e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629406 0 0.19634647 water fraction, min, max = 0.24528236 9.1834069e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629575 0 0.19634728 water fraction, min, max = 0.24528219 9.1762069e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629406 0 0.19634648 water fraction, min, max = 0.24528236 9.183401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2375116e-09, Final residual = 1.5897495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6019884e-10, Final residual = 9.6967128e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.13 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11240271 max: 0.29984387 deltaT = 177.06856 Time = 101680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629236 0 0.19634549 water fraction, min, max = 0.24528253 9.1935853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629066 0 0.19634454 water fraction, min, max = 0.2452827 9.206758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629236 0 0.19634549 water fraction, min, max = 0.24528253 9.199564e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629067 0 0.19634465 water fraction, min, max = 0.2452827 9.2127407e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2490149e-07, Final residual = 7.0835841e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3589373e-09, Final residual = 3.0876095e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629236 0 0.19634549 water fraction, min, max = 0.24528253 9.1935915e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629067 0 0.19634469 water fraction, min, max = 0.2452827 9.2007878e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629236 0 0.19634549 water fraction, min, max = 0.24528253 9.1935855e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062629067 0 0.1963447 water fraction, min, max = 0.2452827 9.2007818e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2370942e-09, Final residual = 1.8653092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8214725e-10, Final residual = 1.0014548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.2 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11242331 max: 0.29983602 deltaT = 177.14759 Time = 101857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628898 0 0.19634371 water fraction, min, max = 0.24528287 9.210971e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628729 0 0.19634277 water fraction, min, max = 0.24528303 9.224151e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628898 0 0.19634371 water fraction, min, max = 0.24528286 9.2169547e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262873 0 0.19634288 water fraction, min, max = 0.24528303 9.2301386e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453681e-07, Final residual = 7.1108787e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507982e-09, Final residual = 2.3812627e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628899 0 0.19634371 water fraction, min, max = 0.24528287 9.2109771e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262873 0 0.19634291 water fraction, min, max = 0.24528304 9.2181758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628899 0 0.19634371 water fraction, min, max = 0.24528287 9.2109711e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262873 0 0.19634292 water fraction, min, max = 0.24528304 9.2181698e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2345228e-09, Final residual = 1.7393717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0831326e-10, Final residual = 1.6180385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.29 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11244408 max: 0.29982882 deltaT = 177.22671 Time = 102034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628561 0 0.19634193 water fraction, min, max = 0.2452832 9.2283637e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628393 0 0.196341 water fraction, min, max = 0.24528337 9.241551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628561 0 0.19634193 water fraction, min, max = 0.2452832 9.2343524e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628394 0 0.1963411 water fraction, min, max = 0.24528337 9.2475437e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2427953e-07, Final residual = 7.0618319e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741568e-09, Final residual = 4.4112019e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628562 0 0.19634193 water fraction, min, max = 0.2452832 9.2283699e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628394 0 0.19634114 water fraction, min, max = 0.24528337 9.2355708e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628562 0 0.19634194 water fraction, min, max = 0.2452832 9.2283639e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628394 0 0.19634115 water fraction, min, max = 0.24528337 9.2355648e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.201793e-09, Final residual = 1.9277892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495355e-10, Final residual = 1.2382403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.37 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11246502 max: 0.29982226 deltaT = 177.30591 Time = 102211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628226 0 0.19634016 water fraction, min, max = 0.24528354 9.2457635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628058 0 0.19633923 water fraction, min, max = 0.24528371 9.2589581e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628226 0 0.19634016 water fraction, min, max = 0.24528354 9.2517572e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628059 0 0.19633934 water fraction, min, max = 0.24528371 9.2649558e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386877e-07, Final residual = 7.1001018e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350635e-09, Final residual = 3.9950865e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628226 0 0.19634017 water fraction, min, max = 0.24528354 9.2457697e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628059 0 0.19633938 water fraction, min, max = 0.24528371 9.2529729e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628226 0 0.19634017 water fraction, min, max = 0.24528354 9.2457637e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062628059 0 0.19633938 water fraction, min, max = 0.24528371 9.2529669e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1749196e-09, Final residual = 1.6828152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8925633e-10, Final residual = 8.5203298e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.47 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11248611 max: 0.29981634 deltaT = 177.38521 Time = 102389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627891 0 0.1963384 water fraction, min, max = 0.24528387 9.2631705e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627724 0 0.19633747 water fraction, min, max = 0.24528404 9.2763724e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627891 0 0.1963384 water fraction, min, max = 0.24528387 9.2691692e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627724 0 0.19633758 water fraction, min, max = 0.24528404 9.2823751e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2345031e-07, Final residual = 7.0862141e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3586805e-09, Final residual = 8.4523662e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627892 0 0.1963384 water fraction, min, max = 0.24528387 9.2631766e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627725 0 0.19633761 water fraction, min, max = 0.24528404 9.2703821e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627892 0 0.1963384 water fraction, min, max = 0.24528387 9.2631706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627725 0 0.19633762 water fraction, min, max = 0.24528404 9.2703761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1977326e-09, Final residual = 1.6299432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7680289e-10, Final residual = 5.8419195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.54 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11250736 max: 0.29981112 deltaT = 177.4646 Time = 102566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627557 0 0.19633664 water fraction, min, max = 0.24528421 9.2805845e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262739 0 0.19633571 water fraction, min, max = 0.24528437 9.2937937e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627557 0 0.19633664 water fraction, min, max = 0.24528421 9.2865883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627391 0 0.19633582 water fraction, min, max = 0.24528437 9.2998015e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2313036e-07, Final residual = 7.05798e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3591711e-09, Final residual = 4.1934095e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627558 0 0.19633664 water fraction, min, max = 0.24528421 9.2805907e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627392 0 0.19633586 water fraction, min, max = 0.24528437 9.2877985e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627558 0 0.19633664 water fraction, min, max = 0.24528421 9.2805847e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627392 0 0.19633586 water fraction, min, max = 0.24528437 9.2877925e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1673017e-09, Final residual = 1.645352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.544542e-10, Final residual = 8.570183e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.6 s ClockTime = 174 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11252878 max: 0.29980645 deltaT = 177.54407 Time = 102744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627225 0 0.19633489 water fraction, min, max = 0.24528454 9.2980057e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627058 0 0.19633396 water fraction, min, max = 0.24528471 9.3112222e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627225 0 0.19633489 water fraction, min, max = 0.24528454 9.3040145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627059 0 0.19633407 water fraction, min, max = 0.2452847 9.3172351e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2279505e-07, Final residual = 7.0344106e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3566469e-09, Final residual = 3.1872617e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627225 0 0.19633489 water fraction, min, max = 0.24528454 9.2980118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627059 0 0.19633411 water fraction, min, max = 0.24528471 9.305222e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627225 0 0.19633489 water fraction, min, max = 0.24528454 9.2980058e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062627059 0 0.19633411 water fraction, min, max = 0.24528471 9.3052159e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1147723e-09, Final residual = 1.7137274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8238794e-10, Final residual = 1.8373733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.68 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11255035 max: 0.29980245 deltaT = 177.62363 Time = 102921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626893 0 0.19633314 water fraction, min, max = 0.24528487 9.3154339e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626727 0 0.19633222 water fraction, min, max = 0.24528504 9.3286579e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626893 0 0.19633314 water fraction, min, max = 0.24528487 9.3214478e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626728 0 0.19633232 water fraction, min, max = 0.24528504 9.3346758e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.225016e-07, Final residual = 6.9999896e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3235536e-09, Final residual = 2.8283463e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626894 0 0.19633314 water fraction, min, max = 0.24528487 9.3154401e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626728 0 0.19633236 water fraction, min, max = 0.24528504 9.3226526e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626894 0 0.19633314 water fraction, min, max = 0.24528487 9.3154341e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626728 0 0.19633237 water fraction, min, max = 0.24528504 9.3226465e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1501386e-09, Final residual = 1.5113047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3564526e-10, Final residual = 1.2086217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.78 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11257209 max: 0.29979909 deltaT = 177.70328 Time = 103099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626563 0 0.1963314 water fraction, min, max = 0.2452852 9.3328694e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626397 0 0.19633048 water fraction, min, max = 0.24528537 9.3461007e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626563 0 0.1963314 water fraction, min, max = 0.2452852 9.3388883e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626398 0 0.19633058 water fraction, min, max = 0.24528537 9.3521236e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.221242e-07, Final residual = 6.9704825e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068093e-09, Final residual = 3.3792266e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626563 0 0.1963314 water fraction, min, max = 0.2452852 9.3328756e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626398 0 0.19633062 water fraction, min, max = 0.24528537 9.3400903e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626563 0 0.1963314 water fraction, min, max = 0.2452852 9.3328695e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626398 0 0.19633063 water fraction, min, max = 0.24528537 9.3400843e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1121122e-09, Final residual = 1.9179713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0335639e-10, Final residual = 8.7897592e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 150.88 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11259398 max: 0.29979636 deltaT = 177.82292 Time = 103277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626233 0 0.19632966 water fraction, min, max = 0.24528553 9.3503142e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626068 0 0.19632874 water fraction, min, max = 0.2452857 9.3635566e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626233 0 0.19632966 water fraction, min, max = 0.24528553 9.3563409e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626069 0 0.19632885 water fraction, min, max = 0.2452857 9.3695873e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177236e-07, Final residual = 6.9645112e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3541834e-09, Final residual = 2.8538573e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626233 0 0.19632966 water fraction, min, max = 0.24528553 9.3503205e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626069 0 0.19632889 water fraction, min, max = 0.2452857 9.3575384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626233 0 0.19632966 water fraction, min, max = 0.24528553 9.3503144e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062626069 0 0.19632889 water fraction, min, max = 0.2452857 9.3575324e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1401327e-09, Final residual = 1.7356498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8161963e-10, Final residual = 6.9534016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1126434 max: 0.29987162 deltaT = 177.86285 Time = 103455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625904 0 0.19632793 water fraction, min, max = 0.24528586 9.3677649e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262574 0 0.19632701 water fraction, min, max = 0.24528602 9.381011e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625904 0 0.19632793 water fraction, min, max = 0.24528586 9.373794e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625741 0 0.19632712 water fraction, min, max = 0.24528602 9.3870441e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2137411e-07, Final residual = 6.9476714e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3455636e-09, Final residual = 2.5847373e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625905 0 0.19632793 water fraction, min, max = 0.24528586 9.3677712e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625741 0 0.19632716 water fraction, min, max = 0.24528603 9.3749905e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625905 0 0.19632793 water fraction, min, max = 0.24528586 9.3677651e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625741 0 0.19632716 water fraction, min, max = 0.24528603 9.3749844e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.075599e-09, Final residual = 1.6454761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141471e-10, Final residual = 4.7802047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.13 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11263824 max: 0.29979272 deltaT = 177.98275 Time = 103633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625577 0 0.1963262 water fraction, min, max = 0.24528619 9.3852241e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625413 0 0.19632529 water fraction, min, max = 0.24528635 9.3984812e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625577 0 0.1963262 water fraction, min, max = 0.24528619 9.391261e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625414 0 0.1963254 water fraction, min, max = 0.24528635 9.4045221e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2107299e-07, Final residual = 6.9416072e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941052e-09, Final residual = 4.5670284e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625577 0 0.1963262 water fraction, min, max = 0.24528619 9.3852304e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625414 0 0.19632543 water fraction, min, max = 0.24528635 9.392453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625577 0 0.1963262 water fraction, min, max = 0.24528619 9.3852243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625414 0 0.19632544 water fraction, min, max = 0.24528635 9.3924469e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0812964e-09, Final residual = 1.8474916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8644848e-10, Final residual = 2.6027761e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.2 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11268801 max: 0.29986929 deltaT = 178.02277 Time = 103811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262525 0 0.19632448 water fraction, min, max = 0.24528652 9.4026891e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625087 0 0.19632357 water fraction, min, max = 0.24528668 9.41595e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262525 0 0.19632448 water fraction, min, max = 0.24528651 9.4087284e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625087 0 0.19632368 water fraction, min, max = 0.24528668 9.4219933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2072985e-07, Final residual = 6.8916941e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3082358e-09, Final residual = 4.6184288e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625251 0 0.19632448 water fraction, min, max = 0.24528651 9.4026954e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625088 0 0.19632371 water fraction, min, max = 0.24528668 9.4099194e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625251 0 0.19632448 water fraction, min, max = 0.24528651 9.4026893e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062625088 0 0.19632372 water fraction, min, max = 0.24528668 9.4099133e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112765e-09, Final residual = 1.5390949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5235488e-10, Final residual = 4.8665737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.28 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11268313 max: 0.29979158 deltaT = 178.14295 Time = 103989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624924 0 0.19632276 water fraction, min, max = 0.24528684 9.4201627e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624761 0 0.19632186 water fraction, min, max = 0.245287 9.4334346e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624924 0 0.19632276 water fraction, min, max = 0.24528684 9.4262098e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624762 0 0.19632196 water fraction, min, max = 0.245287 9.4394858e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2037597e-07, Final residual = 6.8993821e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3216832e-09, Final residual = 2.2742713e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624925 0 0.19632277 water fraction, min, max = 0.24528684 9.420169e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624762 0 0.196322 water fraction, min, max = 0.245287 9.4273962e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624925 0 0.19632277 water fraction, min, max = 0.24528684 9.4201629e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624762 0 0.196322 water fraction, min, max = 0.245287 9.4273901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0378516e-09, Final residual = 2.0288156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.310383e-10, Final residual = 2.0359656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.38 s ClockTime = 175 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11273325 max: 0.29986944 deltaT = 178.18305 Time = 104167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626246 0 0.19632105 water fraction, min, max = 0.24528717 9.4376421e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624437 0 0.19632015 water fraction, min, max = 0.24528733 9.4509178e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626246 0 0.19632105 water fraction, min, max = 0.24528716 9.4436916e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624438 0 0.19632025 water fraction, min, max = 0.24528733 9.4569713e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2017815e-07, Final residual = 6.8926428e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3243249e-09, Final residual = 4.1460029e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626246 0 0.19632105 water fraction, min, max = 0.24528716 9.4376484e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624438 0 0.19632029 water fraction, min, max = 0.24528733 9.444877e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626246 0 0.19632105 water fraction, min, max = 0.24528716 9.4376423e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624438 0 0.19632029 water fraction, min, max = 0.24528733 9.4448709e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0633617e-09, Final residual = 2.6732511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1452743e-10, Final residual = 1.1443369e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.49 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11272865 max: 0.29979289 deltaT = 178.3035 Time = 104345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624276 0 0.19631935 water fraction, min, max = 0.24528749 9.4551301e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624114 0 0.19631844 water fraction, min, max = 0.24528765 9.4684169e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624276 0 0.19631935 water fraction, min, max = 0.24528749 9.4611874e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624115 0 0.19631855 water fraction, min, max = 0.24528765 9.4744783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976625e-07, Final residual = 6.8400338e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3290588e-09, Final residual = 2.6464738e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624276 0 0.19631935 water fraction, min, max = 0.24528749 9.4551364e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624115 0 0.19631859 water fraction, min, max = 0.24528765 9.4623683e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624276 0 0.19631935 water fraction, min, max = 0.24528749 9.4551303e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062624115 0 0.19631859 water fraction, min, max = 0.24528765 9.4623622e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0116447e-09, Final residual = 1.670458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4053501e-10, Final residual = 1.2591512e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.61 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11277911 max: 0.29987206 deltaT = 178.34369 Time = 104524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623953 0 0.19631765 water fraction, min, max = 0.24528781 9.4726239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623792 0 0.19631675 water fraction, min, max = 0.24528797 9.4859145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623953 0 0.19631765 water fraction, min, max = 0.24528781 9.4786836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623792 0 0.19631685 water fraction, min, max = 0.24528797 9.4919783e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1943897e-07, Final residual = 6.8701097e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718833e-09, Final residual = 3.7999957e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623954 0 0.19631765 water fraction, min, max = 0.24528781 9.4726302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623793 0 0.19631689 water fraction, min, max = 0.24528797 9.4798635e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623954 0 0.19631765 water fraction, min, max = 0.24528781 9.4726241e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623793 0 0.19631689 water fraction, min, max = 0.24528797 9.4798574e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.976838e-09, Final residual = 1.5891402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5641456e-10, Final residual = 9.1179391e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.71 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11277478 max: 0.29979669 deltaT = 178.46441 Time = 104702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623631 0 0.19631595 water fraction, min, max = 0.24528813 9.4901263e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262347 0 0.19631505 water fraction, min, max = 0.24528829 9.5034281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623631 0 0.19631595 water fraction, min, max = 0.24528813 9.4961939e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623471 0 0.19631516 water fraction, min, max = 0.24528829 9.5094997e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.190902e-07, Final residual = 6.8240956e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970015e-09, Final residual = 3.1242417e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623632 0 0.19631595 water fraction, min, max = 0.24528813 9.4901327e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623471 0 0.19631519 water fraction, min, max = 0.24528829 9.4973692e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623632 0 0.19631595 water fraction, min, max = 0.24528813 9.4901265e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623471 0 0.1963152 water fraction, min, max = 0.24528829 9.4973631e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9768084e-09, Final residual = 2.0201381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4468837e-10, Final residual = 1.0889933e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.81 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.1128256 max: 0.29987711 deltaT = 178.5047 Time = 104881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262331 0 0.19631426 water fraction, min, max = 0.24528845 9.5076346e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262315 0 0.19631336 water fraction, min, max = 0.24528861 9.5209402e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262331 0 0.19631426 water fraction, min, max = 0.24528845 9.5137046e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623151 0 0.19631347 water fraction, min, max = 0.24528861 9.5270142e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876163e-07, Final residual = 6.785275e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737672e-09, Final residual = 3.3702204e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623311 0 0.19631426 water fraction, min, max = 0.24528845 9.5076409e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623151 0 0.19631351 water fraction, min, max = 0.24528862 9.5148789e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623311 0 0.19631426 water fraction, min, max = 0.24528845 9.5076348e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062623151 0 0.19631351 water fraction, min, max = 0.24528862 9.5148728e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9403689e-09, Final residual = 2.1825054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1049615e-10, Final residual = 2.1169837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 151.91 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11282154 max: 0.2998029 deltaT = 178.58534 Time = 105059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622991 0 0.19631257 water fraction, min, max = 0.24528877 9.5251492e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262283 0 0.19631168 water fraction, min, max = 0.24528893 9.5384622e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622991 0 0.19631257 water fraction, min, max = 0.24528877 9.5312243e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622831 0 0.19631179 water fraction, min, max = 0.24528893 9.5445414e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18558e-07, Final residual = 6.7679697e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3518926e-09, Final residual = 4.677591e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622991 0 0.19631257 water fraction, min, max = 0.24528877 9.5251555e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622832 0 0.19631182 water fraction, min, max = 0.24528893 9.5323958e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622991 0 0.19631257 water fraction, min, max = 0.24528877 9.5251494e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622832 0 0.19631183 water fraction, min, max = 0.24528893 9.5323897e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.923135e-09, Final residual = 1.51065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0277855e-10, Final residual = 6.9458621e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.01 s ClockTime = 176 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.11284516 max: 0.29980692 deltaT = 178.66608 Time = 105238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622672 0 0.19631089 water fraction, min, max = 0.24528909 9.542671e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622512 0 0.19631 water fraction, min, max = 0.24528925 9.5559915e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622672 0 0.19631089 water fraction, min, max = 0.24528909 9.5487513e-15 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622513 0 0.19631011 water fraction, min, max = 0.24528925 9.5620759e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811568e-07, Final residual = 6.7602621e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.266084e-09, Final residual = 1.0354021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622672 0 0.19631089 water fraction, min, max = 0.24528909 9.5426774e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622513 0 0.19631014 water fraction, min, max = 0.24528925 9.54992e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622672 0 0.19631089 water fraction, min, max = 0.24528909 9.5426712e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622513 0 0.19631015 water fraction, min, max = 0.24528925 9.5499138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9176053e-09, Final residual = 1.6818586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7880352e-10, Final residual = 5.6795022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.12 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11286892 max: 0.29981164 deltaT = 178.7469 Time = 105417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622354 0 0.19630922 water fraction, min, max = 0.24528941 9.5602001e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622195 0 0.19630833 water fraction, min, max = 0.24528957 9.5735281e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622354 0 0.19630922 water fraction, min, max = 0.24528941 9.5662856e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622195 0 0.19630843 water fraction, min, max = 0.24528957 9.5796177e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775741e-07, Final residual = 6.776417e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3293011e-09, Final residual = 3.6446112e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622354 0 0.19630922 water fraction, min, max = 0.24528941 9.5602065e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622196 0 0.19630847 water fraction, min, max = 0.24528957 9.5674514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622354 0 0.19630922 water fraction, min, max = 0.24528941 9.5602003e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622196 0 0.19630847 water fraction, min, max = 0.24528957 9.5674453e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8932816e-09, Final residual = 1.5449037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.631939e-10, Final residual = 9.3962255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.25 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11289285 max: 0.29981683 deltaT = 178.82782 Time = 105596 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622037 0 0.19630755 water fraction, min, max = 0.24528973 9.5777365e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621878 0 0.19630666 water fraction, min, max = 0.24528989 9.591072e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622037 0 0.19630755 water fraction, min, max = 0.24528973 9.5838272e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621879 0 0.19630677 water fraction, min, max = 0.24528989 9.5971668e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747833e-07, Final residual = 6.7372094e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.368291e-09, Final residual = 5.5076567e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622037 0 0.19630755 water fraction, min, max = 0.24528973 9.5777429e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621879 0 0.1963068 water fraction, min, max = 0.24528989 9.5849902e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062622037 0 0.19630755 water fraction, min, max = 0.24528973 9.5777367e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621879 0 0.19630681 water fraction, min, max = 0.24528989 9.584984e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9342009e-09, Final residual = 1.4723444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2332115e-10, Final residual = 2.0285785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.35 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11291693 max: 0.29982265 deltaT = 178.90883 Time = 105774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621721 0 0.19630588 water fraction, min, max = 0.24529004 9.5952802e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621562 0 0.196305 water fraction, min, max = 0.2452902 9.6086232e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621721 0 0.19630588 water fraction, min, max = 0.24529004 9.601376e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621563 0 0.1963051 water fraction, min, max = 0.2452902 9.6147231e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1717185e-07, Final residual = 6.7041805e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.29882e-09, Final residual = 3.6826986e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621721 0 0.19630588 water fraction, min, max = 0.24529004 9.5952865e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621563 0 0.19630514 water fraction, min, max = 0.2452902 9.6025362e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621721 0 0.19630588 water fraction, min, max = 0.24529004 9.5952804e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621563 0 0.19630514 water fraction, min, max = 0.2452902 9.60253e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8978029e-09, Final residual = 1.5933618e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6999397e-10, Final residual = 1.7538385e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.42 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11294116 max: 0.29982909 deltaT = 178.98993 Time = 105953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621405 0 0.19630422 water fraction, min, max = 0.24529036 9.6128311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621248 0 0.19630334 water fraction, min, max = 0.24529052 9.6261817e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621405 0 0.19630422 water fraction, min, max = 0.24529036 9.6189321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621249 0 0.19630344 water fraction, min, max = 0.24529052 9.6322868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.168562e-07, Final residual = 6.7260789e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919868e-09, Final residual = 3.9130131e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621406 0 0.19630422 water fraction, min, max = 0.24529036 9.6128375e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621249 0 0.19630348 water fraction, min, max = 0.24529052 9.6200895e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621406 0 0.19630422 water fraction, min, max = 0.24529036 9.6128313e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621249 0 0.19630348 water fraction, min, max = 0.24529052 9.6200833e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8637767e-09, Final residual = 1.4616789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6020774e-10, Final residual = 1.2980528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.5 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11296554 max: 0.2998361 deltaT = 179.07112 Time = 106132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621091 0 0.19630256 water fraction, min, max = 0.24529067 9.6303893e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620934 0 0.19630169 water fraction, min, max = 0.24529083 9.6437475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621091 0 0.19630256 water fraction, min, max = 0.24529067 9.6364956e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620935 0 0.19630179 water fraction, min, max = 0.24529083 9.6498578e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652791e-07, Final residual = 6.715622e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2960125e-09, Final residual = 3.2191439e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621092 0 0.19630256 water fraction, min, max = 0.24529067 9.6303957e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620935 0 0.19630183 water fraction, min, max = 0.24529083 9.63765e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062621092 0 0.19630256 water fraction, min, max = 0.24529067 9.6303895e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620935 0 0.19630183 water fraction, min, max = 0.24529083 9.6376439e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8647327e-09, Final residual = 1.5464316e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9183016e-10, Final residual = 1.7259793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.58 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11299007 max: 0.29984372 deltaT = 179.15241 Time = 106312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620778 0 0.19630091 water fraction, min, max = 0.24529099 9.6479549e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620621 0 0.19630004 water fraction, min, max = 0.24529114 9.6613206e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620778 0 0.19630091 water fraction, min, max = 0.24529098 9.6540663e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620622 0 0.19630014 water fraction, min, max = 0.24529114 9.6674362e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1622473e-07, Final residual = 6.6804899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.316743e-09, Final residual = 5.2005901e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620778 0 0.19630091 water fraction, min, max = 0.24529099 9.6479613e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620622 0 0.19630018 water fraction, min, max = 0.24529114 9.655218e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620778 0 0.19630091 water fraction, min, max = 0.24529099 9.6479551e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620622 0 0.19630018 water fraction, min, max = 0.24529114 9.6552118e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8374612e-09, Final residual = 1.4910954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3475578e-10, Final residual = 1.0676478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.65 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11301475 max: 0.29985193 deltaT = 179.23379 Time = 106491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620465 0 0.19629927 water fraction, min, max = 0.2452913 9.6655278e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620309 0 0.19629839 water fraction, min, max = 0.24529145 9.678901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620465 0 0.19629927 water fraction, min, max = 0.2452913 9.6716444e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262031 0 0.1962985 water fraction, min, max = 0.24529145 9.6850218e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588633e-07, Final residual = 6.6468312e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154696e-09, Final residual = 5.2045086e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620466 0 0.19629927 water fraction, min, max = 0.2452913 9.6655341e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262031 0 0.19629853 water fraction, min, max = 0.24529146 9.6727932e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620466 0 0.19629927 water fraction, min, max = 0.2452913 9.665528e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06262031 0 0.19629854 water fraction, min, max = 0.24529146 9.672787e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167737e-09, Final residual = 1.4974442e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4477139e-10, Final residual = 1.0506595e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.71 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11303958 max: 0.2998607 deltaT = 179.31526 Time = 106670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620154 0 0.19629762 water fraction, min, max = 0.24529161 9.6831079e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619998 0 0.19629676 water fraction, min, max = 0.24529177 9.6964888e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620154 0 0.19629762 water fraction, min, max = 0.24529161 9.6892299e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619999 0 0.19629686 water fraction, min, max = 0.24529176 9.7026149e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1556113e-07, Final residual = 6.633015e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325033e-09, Final residual = 4.1260315e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620154 0 0.19629763 water fraction, min, max = 0.24529161 9.6831144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619999 0 0.19629689 water fraction, min, max = 0.24529177 9.6903758e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062620154 0 0.19629763 water fraction, min, max = 0.24529161 9.6831081e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619999 0 0.1962969 water fraction, min, max = 0.24529177 9.6903696e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7406948e-09, Final residual = 2.0892378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7571076e-10, Final residual = 1.5966331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.8 s ClockTime = 177 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11306456 max: 0.29987008 deltaT = 179.35603 Time = 106850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619843 0 0.19629599 water fraction, min, max = 0.24529192 9.7006931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619688 0 0.19629512 water fraction, min, max = 0.24529208 9.7140779e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619843 0 0.19629599 water fraction, min, max = 0.24529192 9.7068175e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619689 0 0.19629522 water fraction, min, max = 0.24529207 9.7202064e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.152637e-07, Final residual = 6.6156102e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3023027e-09, Final residual = 4.7980762e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619844 0 0.19629599 water fraction, min, max = 0.24529192 9.7006995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619689 0 0.19629526 water fraction, min, max = 0.24529208 9.7079624e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619844 0 0.19629599 water fraction, min, max = 0.24529192 9.7006933e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619689 0 0.19629526 water fraction, min, max = 0.24529208 9.7079561e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7697565e-09, Final residual = 1.9972205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6009653e-10, Final residual = 9.6169e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.88 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11306196 max: 0.29980207 deltaT = 179.43765 Time = 107029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619534 0 0.19629436 water fraction, min, max = 0.24529223 9.7182847e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619379 0 0.19629349 water fraction, min, max = 0.24529238 9.731677e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619534 0 0.19629436 water fraction, min, max = 0.24529223 9.7244143e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261938 0 0.19629359 water fraction, min, max = 0.24529238 9.7378108e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1486264e-07, Final residual = 6.5634757e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.297436e-09, Final residual = 3.1350795e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619534 0 0.19629436 water fraction, min, max = 0.24529223 9.7182911e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261938 0 0.19629363 water fraction, min, max = 0.24529239 9.7255563e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619534 0 0.19629436 water fraction, min, max = 0.24529223 9.7182849e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261938 0 0.19629363 water fraction, min, max = 0.24529239 9.7255501e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8203114e-09, Final residual = 1.3518116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4528152e-10, Final residual = 1.2334058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 152.95 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11308723 max: 0.29981263 deltaT = 179.51936 Time = 107209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619225 0 0.19629273 water fraction, min, max = 0.24529254 9.7358836e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619071 0 0.19629187 water fraction, min, max = 0.24529269 9.7492836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619225 0 0.19629273 water fraction, min, max = 0.24529254 9.7420185e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619072 0 0.19629197 water fraction, min, max = 0.24529269 9.7554226e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458903e-07, Final residual = 6.5907133e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3153205e-09, Final residual = 5.0695866e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619226 0 0.19629273 water fraction, min, max = 0.24529254 9.7358901e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619072 0 0.196292 water fraction, min, max = 0.24529269 9.7431576e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619226 0 0.19629273 water fraction, min, max = 0.24529254 9.7358838e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062619072 0 0.19629201 water fraction, min, max = 0.24529269 9.7431514e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7955749e-09, Final residual = 1.3648469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7481414e-10, Final residual = 1.7151775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.03 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11311266 max: 0.29982377 deltaT = 179.60116 Time = 107388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618917 0 0.19629111 water fraction, min, max = 0.24529285 9.7534899e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618763 0 0.19629025 water fraction, min, max = 0.245293 9.7668975e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618917 0 0.19629111 water fraction, min, max = 0.24529285 9.7596301e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618764 0 0.19629035 water fraction, min, max = 0.245293 9.7730418e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1430441e-07, Final residual = 6.5751578e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3297861e-09, Final residual = 3.5858257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618918 0 0.19629111 water fraction, min, max = 0.24529285 9.7534964e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618764 0 0.19629038 water fraction, min, max = 0.245293 9.7607663e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618918 0 0.19629111 water fraction, min, max = 0.24529285 9.7534901e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618764 0 0.19629039 water fraction, min, max = 0.245293 9.76076e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7261328e-09, Final residual = 1.7786199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.825671e-10, Final residual = 1.9527712e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.11 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11313823 max: 0.29983545 deltaT = 179.68306 Time = 107568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618611 0 0.19628949 water fraction, min, max = 0.24529315 9.7711036e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618457 0 0.19628863 water fraction, min, max = 0.24529331 9.7845188e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618611 0 0.19628949 water fraction, min, max = 0.24529315 9.777249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618458 0 0.19628873 water fraction, min, max = 0.24529331 9.7906684e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1400302e-07, Final residual = 6.5324083e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.275194e-09, Final residual = 3.4220579e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618611 0 0.19628949 water fraction, min, max = 0.24529315 9.7711101e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618458 0 0.19628877 water fraction, min, max = 0.24529331 9.7783823e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618611 0 0.19628949 water fraction, min, max = 0.24529315 9.7711038e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618458 0 0.19628877 water fraction, min, max = 0.24529331 9.7783761e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7549862e-09, Final residual = 1.3490312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901452e-10, Final residual = 6.8645578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.21 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11316394 max: 0.29984772 deltaT = 179.76505 Time = 107748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.19628788 water fraction, min, max = 0.24529346 9.7887247e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618151 0 0.19628702 water fraction, min, max = 0.24529361 9.8021475e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.19628788 water fraction, min, max = 0.24529346 9.7948753e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618152 0 0.19628712 water fraction, min, max = 0.24529361 9.8083024e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369946e-07, Final residual = 6.5291793e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2966332e-09, Final residual = 4.986123e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.19628788 water fraction, min, max = 0.24529346 9.7887311e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618152 0 0.19628716 water fraction, min, max = 0.24529361 9.7960058e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618305 0 0.19628788 water fraction, min, max = 0.24529346 9.7887249e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618152 0 0.19628716 water fraction, min, max = 0.24529361 9.7959995e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7737934e-09, Final residual = 1.4178711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4748299e-10, Final residual = 1.1346123e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.31 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11318982 max: 0.29986056 deltaT = 179.84713 Time = 107927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617999 0 0.19628627 water fraction, min, max = 0.24529377 9.8063531e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617847 0 0.19628542 water fraction, min, max = 0.24529392 9.8197836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617999 0 0.19628627 water fraction, min, max = 0.24529376 9.8125091e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617848 0 0.19628552 water fraction, min, max = 0.24529392 9.8259438e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340225e-07, Final residual = 6.530403e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641793e-09, Final residual = 4.7018869e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618 0 0.19628627 water fraction, min, max = 0.24529377 9.8063596e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617848 0 0.19628555 water fraction, min, max = 0.24529392 9.8136366e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062618 0 0.19628627 water fraction, min, max = 0.24529377 9.8063533e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617848 0 0.19628556 water fraction, min, max = 0.24529392 9.8136303e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7223214e-09, Final residual = 1.777214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9947644e-10, Final residual = 2.1026572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.4 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11321582 max: 0.29987396 deltaT = 179.88821 Time = 108107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617695 0 0.19628467 water fraction, min, max = 0.24529407 9.8239866e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617543 0 0.19628382 water fraction, min, max = 0.24529422 9.837421e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617695 0 0.19628467 water fraction, min, max = 0.24529407 9.830145e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617544 0 0.19628392 water fraction, min, max = 0.24529422 9.8435836e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303469e-07, Final residual = 6.507601e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2927347e-09, Final residual = 2.8598888e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617696 0 0.19628467 water fraction, min, max = 0.24529407 9.8239931e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617544 0 0.19628395 water fraction, min, max = 0.24529422 9.8312715e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617696 0 0.19628467 water fraction, min, max = 0.24529407 9.8239868e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617544 0 0.19628396 water fraction, min, max = 0.24529422 9.8312652e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6725797e-09, Final residual = 1.4931924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9013116e-10, Final residual = 9.9325565e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.5 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11321412 max: 0.2998098 deltaT = 179.97045 Time = 108287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617392 0 0.19628307 water fraction, min, max = 0.24529437 9.8416265e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261724 0 0.19628222 water fraction, min, max = 0.24529452 9.8550686e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617392 0 0.19628307 water fraction, min, max = 0.24529437 9.8477903e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617241 0 0.19628232 water fraction, min, max = 0.24529452 9.8612366e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277259e-07, Final residual = 6.513689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2723371e-09, Final residual = 2.9131541e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617392 0 0.19628307 water fraction, min, max = 0.24529437 9.841633e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617241 0 0.19628236 water fraction, min, max = 0.24529452 9.8489138e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617392 0 0.19628307 water fraction, min, max = 0.24529437 9.8416267e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062617241 0 0.19628236 water fraction, min, max = 0.24529452 9.8489075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7099091e-09, Final residual = 1.975502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463911e-10, Final residual = 9.7977776e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.61 s ClockTime = 178 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11324041 max: 0.29982435 deltaT = 180.05278 Time = 108467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261709 0 0.19628147 water fraction, min, max = 0.24529468 9.8592739e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616938 0 0.19628063 water fraction, min, max = 0.24529483 9.8727237e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261709 0 0.19628147 water fraction, min, max = 0.24529467 9.8654429e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616939 0 0.19628073 water fraction, min, max = 0.24529482 9.8788969e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1247107e-07, Final residual = 6.4940462e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001659e-09, Final residual = 2.1272981e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261709 0 0.19628148 water fraction, min, max = 0.24529467 9.8592803e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616939 0 0.19628076 water fraction, min, max = 0.24529483 9.8665636e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261709 0 0.19628148 water fraction, min, max = 0.24529467 9.8592741e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616939 0 0.19628077 water fraction, min, max = 0.24529483 9.8665573e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.669359e-09, Final residual = 1.4686395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287387e-10, Final residual = 2.1163695e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.73 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11326685 max: 0.29983946 deltaT = 180.1352 Time = 108647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616788 0 0.19627988 water fraction, min, max = 0.24529498 9.8769286e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616637 0 0.19627904 water fraction, min, max = 0.24529513 9.8903861e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616788 0 0.19627988 water fraction, min, max = 0.24529497 9.883103e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616638 0 0.19627914 water fraction, min, max = 0.24529513 9.8965647e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1211784e-07, Final residual = 6.4457651e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3230069e-09, Final residual = 4.273473e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616788 0 0.19627989 water fraction, min, max = 0.24529498 9.8769351e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616638 0 0.19627918 water fraction, min, max = 0.24529513 9.8842207e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616788 0 0.19627989 water fraction, min, max = 0.24529498 9.8769288e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616638 0 0.19627918 water fraction, min, max = 0.24529513 9.8842144e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6624443e-09, Final residual = 1.3751904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5276413e-10, Final residual = 1.1749643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.8 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11329344 max: 0.29985513 deltaT = 180.21772 Time = 108828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616487 0 0.1962783 water fraction, min, max = 0.24529528 9.8945908e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616337 0 0.19627746 water fraction, min, max = 0.24529543 9.9080561e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616487 0 0.1962783 water fraction, min, max = 0.24529528 9.9007706e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616338 0 0.19627756 water fraction, min, max = 0.24529543 9.91424e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193378e-07, Final residual = 6.466342e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.331969e-09, Final residual = 2.401728e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616488 0 0.1962783 water fraction, min, max = 0.24529528 9.8945974e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616338 0 0.1962776 water fraction, min, max = 0.24529543 9.9018853e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616488 0 0.1962783 water fraction, min, max = 0.24529528 9.8945911e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616338 0 0.1962776 water fraction, min, max = 0.24529543 9.901879e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6252905e-09, Final residual = 1.3966276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4520945e-10, Final residual = 5.5747271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.86 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11332017 max: 0.29987137 deltaT = 180.25901 Time = 109008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616188 0 0.19627672 water fraction, min, max = 0.24529558 9.9122581e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616038 0 0.19627588 water fraction, min, max = 0.24529573 9.9257273e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616188 0 0.19627672 water fraction, min, max = 0.24529558 9.9184404e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616038 0 0.19627598 water fraction, min, max = 0.24529573 9.9319137e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1148027e-07, Final residual = 6.4530819e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2592699e-09, Final residual = 3.5849079e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616188 0 0.19627672 water fraction, min, max = 0.24529558 9.9122646e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616039 0 0.19627602 water fraction, min, max = 0.24529573 9.919554e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616188 0 0.19627672 water fraction, min, max = 0.24529558 9.9122583e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062616039 0 0.19627602 water fraction, min, max = 0.24529573 9.9195477e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5970832e-09, Final residual = 1.8366502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6400874e-10, Final residual = 8.396142e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 153.96 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.1133191 max: 0.29980987 deltaT = 180.34168 Time = 109188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615889 0 0.19627515 water fraction, min, max = 0.24529588 9.9299319e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615739 0 0.19627431 water fraction, min, max = 0.24529602 9.9434088e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615889 0 0.19627515 water fraction, min, max = 0.24529587 9.9361195e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261574 0 0.19627441 water fraction, min, max = 0.24529602 9.9496006e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1117835e-07, Final residual = 6.3916588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2843601e-09, Final residual = 3.1241123e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615889 0 0.19627515 water fraction, min, max = 0.24529588 9.9299384e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261574 0 0.19627444 water fraction, min, max = 0.24529603 9.9372302e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615889 0 0.19627515 water fraction, min, max = 0.24529588 9.9299321e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261574 0 0.19627445 water fraction, min, max = 0.24529603 9.9372239e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5793034e-09, Final residual = 1.4480121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5356721e-10, Final residual = 9.8971824e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.06 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11334611 max: 0.29982723 deltaT = 180.42445 Time = 109369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615591 0 0.19627358 water fraction, min, max = 0.24529617 9.9476131e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615442 0 0.19627274 water fraction, min, max = 0.24529632 9.9610978e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615591 0 0.19627358 water fraction, min, max = 0.24529617 9.9538061e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615442 0 0.19627284 water fraction, min, max = 0.24529632 9.9672949e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092057e-07, Final residual = 6.4181856e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2796487e-09, Final residual = 2.9800514e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615591 0 0.19627358 water fraction, min, max = 0.24529617 9.9476197e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615443 0 0.19627288 water fraction, min, max = 0.24529632 9.9549139e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615591 0 0.19627358 water fraction, min, max = 0.24529617 9.9476134e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615443 0 0.19627288 water fraction, min, max = 0.24529632 9.9549075e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5995873e-09, Final residual = 1.6355589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6880543e-10, Final residual = 8.6452162e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.13 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11337326 max: 0.29984513 deltaT = 180.5073 Time = 109549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615293 0 0.19627201 water fraction, min, max = 0.24529647 9.9653018e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615145 0 0.19627118 water fraction, min, max = 0.24529662 9.9787942e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615293 0 0.19627201 water fraction, min, max = 0.24529647 9.9715002e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615146 0 0.19627128 water fraction, min, max = 0.24529662 9.9849968e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1060948e-07, Final residual = 6.3678426e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2450316e-09, Final residual = 3.875018e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615294 0 0.19627201 water fraction, min, max = 0.24529647 9.9653084e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615146 0 0.19627131 water fraction, min, max = 0.24529662 9.972605e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615294 0 0.19627201 water fraction, min, max = 0.24529647 9.9653021e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062615146 0 0.19627132 water fraction, min, max = 0.24529662 9.9725987e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5857503e-09, Final residual = 1.4506824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6159574e-10, Final residual = 1.6715981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.21 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11340057 max: 0.29986358 deltaT = 180.54877 Time = 109730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614997 0 0.19627045 water fraction, min, max = 0.24529677 9.9829956e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614849 0 0.19626962 water fraction, min, max = 0.24529691 9.996492e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614997 0 0.19627045 water fraction, min, max = 0.24529677 9.9891965e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261485 0 0.19626972 water fraction, min, max = 0.24529691 1.0002697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.103294e-07, Final residual = 6.3704528e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851105e-09, Final residual = 3.2900327e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614998 0 0.19627045 water fraction, min, max = 0.24529677 9.9830022e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261485 0 0.19626975 water fraction, min, max = 0.24529692 9.9903002e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614998 0 0.19627045 water fraction, min, max = 0.24529677 9.9829959e-15 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261485 0 0.19626976 water fraction, min, max = 0.24529692 9.9902939e-15 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5850203e-09, Final residual = 1.6053332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301295e-10, Final residual = 1.9679807e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.29 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11339999 max: 0.29980419 deltaT = 180.63178 Time = 109910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614702 0 0.19626889 water fraction, min, max = 0.24529706 1.0000696e-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 = 0.062614554 0 0.19626807 water fraction, min, max = 0.24529721 1.00142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614702 0 0.19626889 water fraction, min, max = 0.24529706 1.0006902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614555 0 0.19626816 water fraction, min, max = 0.24529721 1.0020411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0999688e-07, Final residual = 6.3715084e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.298982e-09, Final residual = 2.2073731e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614702 0 0.19626889 water fraction, min, max = 0.24529706 1.0000703e-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 = 0.062614555 0 0.1962682 water fraction, min, max = 0.24529721 1.0008003e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614702 0 0.19626889 water fraction, min, max = 0.24529706 1.0000696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614555 0 0.1962682 water fraction, min, max = 0.24529721 1.0007997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5792834e-09, Final residual = 1.5796446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632941e-10, Final residual = 1.8686976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.39 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11342756 max: 0.29982375 deltaT = 180.71489 Time = 110091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614407 0 0.19626734 water fraction, min, max = 0.24529736 1.0018404e-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 = 0.06261426 0 0.19626652 water fraction, min, max = 0.2452975 1.0031916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614407 0 0.19626734 water fraction, min, max = 0.24529736 1.0024615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614261 0 0.19626661 water fraction, min, max = 0.2452975 1.0038132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.097724e-07, Final residual = 6.3302799e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3197265e-09, Final residual = 2.8062223e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614408 0 0.19626734 water fraction, min, max = 0.24529736 1.001841e-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 = 0.062614261 0 0.19626665 water fraction, min, max = 0.24529751 1.0025713e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614408 0 0.19626734 water fraction, min, max = 0.24529736 1.0018404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614261 0 0.19626665 water fraction, min, max = 0.24529751 1.0025707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5283868e-09, Final residual = 1.4242481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7701149e-10, Final residual = 1.4300893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.5 s ClockTime = 179 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11345527 max: 0.29984384 deltaT = 180.79809 Time = 110272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614113 0 0.19626579 water fraction, min, max = 0.24529765 1.0036119e-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 = 0.062613967 0 0.19626497 water fraction, min, max = 0.2452978 1.0049639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614113 0 0.19626579 water fraction, min, max = 0.24529765 1.0042336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613967 0 0.19626507 water fraction, min, max = 0.2452978 1.005586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0948485e-07, Final residual = 6.3046285e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933053e-09, Final residual = 4.1938093e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614114 0 0.19626579 water fraction, min, max = 0.24529765 1.0036126e-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 = 0.062613967 0 0.1962651 water fraction, min, max = 0.2452978 1.0043431e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062614114 0 0.19626579 water fraction, min, max = 0.24529765 1.0036119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613967 0 0.19626511 water fraction, min, max = 0.2452978 1.0043425e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5428343e-09, Final residual = 1.620707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3844487e-10, Final residual = 4.9687955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.63 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11348313 max: 0.29986448 deltaT = 180.83973 Time = 110453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613821 0 0.19626425 water fraction, min, max = 0.24529794 1.005384e-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 = 0.062613674 0 0.19626343 water fraction, min, max = 0.24529809 1.0067363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613821 0 0.19626425 water fraction, min, max = 0.24529794 1.0060059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613675 0 0.19626353 water fraction, min, max = 0.24529809 1.0073587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0908975e-07, Final residual = 6.3032537e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2919442e-09, Final residual = 2.587285e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613821 0 0.19626425 water fraction, min, max = 0.24529794 1.0053846e-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 = 0.062613675 0 0.19626356 water fraction, min, max = 0.24529809 1.0061153e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613821 0 0.19626425 water fraction, min, max = 0.24529794 1.005384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613675 0 0.19626356 water fraction, min, max = 0.24529809 1.0061147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5197251e-09, Final residual = 2.2393764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9814317e-10, Final residual = 7.2357436e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.75 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11348304 max: 0.29980717 deltaT = 180.92309 Time = 110634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613529 0 0.19626271 water fraction, min, max = 0.24529824 1.0071567e-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 = 0.062613383 0 0.19626189 water fraction, min, max = 0.24529838 1.0085098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613529 0 0.19626271 water fraction, min, max = 0.24529823 1.0077792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613383 0 0.19626199 water fraction, min, max = 0.24529838 1.0091327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0881396e-07, Final residual = 6.300544e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3084337e-09, Final residual = 2.5190254e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613529 0 0.19626271 water fraction, min, max = 0.24529824 1.0071573e-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 = 0.062613383 0 0.19626202 water fraction, min, max = 0.24529838 1.0078882e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613529 0 0.19626271 water fraction, min, max = 0.24529824 1.0071567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613383 0 0.19626203 water fraction, min, max = 0.24529838 1.0078876e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5020264e-09, Final residual = 1.3934599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5137542e-10, Final residual = 1.3649057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.85 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11351117 max: 0.2998289 deltaT = 181.00654 Time = 110815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613237 0 0.19626117 water fraction, min, max = 0.24529853 1.0089301e-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 = 0.062613092 0 0.19626036 water fraction, min, max = 0.24529867 1.0102841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613237 0 0.19626117 water fraction, min, max = 0.24529853 1.0095532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613093 0 0.19626046 water fraction, min, max = 0.24529867 1.0109075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854935e-07, Final residual = 6.2857791e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599786e-09, Final residual = 2.6550267e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613238 0 0.19626118 water fraction, min, max = 0.24529853 1.0089308e-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 = 0.062613093 0 0.19626049 water fraction, min, max = 0.24529867 1.0096619e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613238 0 0.19626118 water fraction, min, max = 0.24529853 1.0089301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062613093 0 0.1962605 water fraction, min, max = 0.24529867 1.0096613e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4679985e-09, Final residual = 1.7051458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8056786e-10, Final residual = 1.849649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 154.92 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11353944 max: 0.29985116 deltaT = 181.09009 Time = 110996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612947 0 0.19625964 water fraction, min, max = 0.24529882 1.0107043e-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 = 0.062612802 0 0.19625883 water fraction, min, max = 0.24529896 1.012059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612947 0 0.19625964 water fraction, min, max = 0.24529882 1.0113279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612803 0 0.19625893 water fraction, min, max = 0.24529896 1.0126831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0834933e-07, Final residual = 6.2528472e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973303e-09, Final residual = 4.4472978e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612948 0 0.19625965 water fraction, min, max = 0.24529882 1.010705e-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 = 0.062612803 0 0.19625896 water fraction, min, max = 0.24529896 1.0114364e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612948 0 0.19625965 water fraction, min, max = 0.24529882 1.0107044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612803 0 0.19625897 water fraction, min, max = 0.24529896 1.0114357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4870584e-09, Final residual = 1.3634285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2257115e-10, Final residual = 8.0099695e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11356785 max: 0.29987396 deltaT = 181.1319 Time = 111177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612658 0 0.19625812 water fraction, min, max = 0.24529911 1.0124791e-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 = 0.062612513 0 0.19625731 water fraction, min, max = 0.24529925 1.0138342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612658 0 0.19625812 water fraction, min, max = 0.24529911 1.0131029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612514 0 0.19625741 water fraction, min, max = 0.24529925 1.0144584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0791395e-07, Final residual = 6.2672475e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2691892e-09, Final residual = 5.2607659e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612658 0 0.19625812 water fraction, min, max = 0.24529911 1.0124797e-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 = 0.062612514 0 0.19625744 water fraction, min, max = 0.24529925 1.0132113e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612658 0 0.19625812 water fraction, min, max = 0.24529911 1.0124791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612514 0 0.19625744 water fraction, min, max = 0.24529925 1.0132106e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4517575e-09, Final residual = 1.4580679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6181144e-10, Final residual = 9.4040955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.09 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11356824 max: 0.29981867 deltaT = 181.2156 Time = 111358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612369 0 0.1962566 water fraction, min, max = 0.2452994 1.0142544e-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 = 0.062612224 0 0.19625579 water fraction, min, max = 0.24529954 1.0156103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612369 0 0.1962566 water fraction, min, max = 0.24529939 1.0148788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612225 0 0.19625589 water fraction, min, max = 0.24529954 1.0162351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769139e-07, Final residual = 6.234708e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2805198e-09, Final residual = 5.3551849e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612369 0 0.1962566 water fraction, min, max = 0.2452994 1.0142551e-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 = 0.062612225 0 0.19625592 water fraction, min, max = 0.24529954 1.0149869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612369 0 0.1962566 water fraction, min, max = 0.2452994 1.0142545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612225 0 0.19625592 water fraction, min, max = 0.24529954 1.0149862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4496187e-09, Final residual = 1.4727742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3949246e-10, Final residual = 1.0911621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.16 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11359693 max: 0.29984254 deltaT = 181.2994 Time = 111539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612081 0 0.19625508 water fraction, min, max = 0.24529968 1.0160306e-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 = 0.062611937 0 0.19625428 water fraction, min, max = 0.24529983 1.0173873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612081 0 0.19625508 water fraction, min, max = 0.24529968 1.0166555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611938 0 0.19625437 water fraction, min, max = 0.24529983 1.0180126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744538e-07, Final residual = 6.2243783e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750589e-09, Final residual = 4.8065542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612082 0 0.19625508 water fraction, min, max = 0.24529968 1.0160312e-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 = 0.062611938 0 0.19625441 water fraction, min, max = 0.24529983 1.0167633e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062612082 0 0.19625508 water fraction, min, max = 0.24529968 1.0160306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611938 0 0.19625441 water fraction, min, max = 0.24529983 1.0167626e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.438957e-09, Final residual = 1.5360955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5888336e-10, Final residual = 1.6450926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.24 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11362574 max: 0.29986693 deltaT = 181.34134 Time = 111721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611794 0 0.19625357 water fraction, min, max = 0.24529997 1.0178072e-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 = 0.06261165 0 0.19625277 water fraction, min, max = 0.24530011 1.0191643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611794 0 0.19625357 water fraction, min, max = 0.24529997 1.0184324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611651 0 0.19625286 water fraction, min, max = 0.24530011 1.0197899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711293e-07, Final residual = 6.2105154e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.245761e-09, Final residual = 4.3480976e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611795 0 0.19625357 water fraction, min, max = 0.24529997 1.0178079e-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 = 0.062611651 0 0.1962529 water fraction, min, max = 0.24530011 1.0185401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611795 0 0.19625357 water fraction, min, max = 0.24529997 1.0178073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611651 0 0.1962529 water fraction, min, max = 0.24530011 1.0185394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3796375e-09, Final residual = 1.4626792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5268448e-10, Final residual = 3.7821848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.32 s ClockTime = 180 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11362648 max: 0.29981315 deltaT = 181.42529 Time = 111902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611508 0 0.19625206 water fraction, min, max = 0.24530026 1.0195845e-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 = 0.062611365 0 0.19625126 water fraction, min, max = 0.2453004 1.0209424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611508 0 0.19625206 water fraction, min, max = 0.24530025 1.0202103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611365 0 0.19625136 water fraction, min, max = 0.2453004 1.0215686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683286e-07, Final residual = 6.1748484e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.279422e-09, Final residual = 3.4753408e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611508 0 0.19625206 water fraction, min, max = 0.24530026 1.0195852e-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 = 0.062611366 0 0.19625139 water fraction, min, max = 0.2453004 1.0203176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611508 0 0.19625206 water fraction, min, max = 0.24530026 1.0195846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611366 0 0.19625139 water fraction, min, max = 0.2453004 1.020317e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4121882e-09, Final residual = 1.3915788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7004738e-10, Final residual = 3.9667409e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.42 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11365557 max: 0.29983861 deltaT = 181.50934 Time = 112084 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611223 0 0.19625056 water fraction, min, max = 0.24530054 1.0213626e-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 = 0.06261108 0 0.19624976 water fraction, min, max = 0.24530068 1.0227213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611223 0 0.19625056 water fraction, min, max = 0.24530054 1.0219889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611081 0 0.19624985 water fraction, min, max = 0.24530068 1.023348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0656932e-07, Final residual = 6.143742e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.23264e-09, Final residual = 3.2783349e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611223 0 0.19625056 water fraction, min, max = 0.24530054 1.0213633e-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 = 0.062611081 0 0.19624989 water fraction, min, max = 0.24530069 1.0220959e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611223 0 0.19625056 water fraction, min, max = 0.24530054 1.0213627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062611081 0 0.19624989 water fraction, min, max = 0.24530069 1.0220953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3806483e-09, Final residual = 1.3954216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850498e-10, Final residual = 1.6376615e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.53 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11368479 max: 0.29986458 deltaT = 181.55141 Time = 112265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610938 0 0.19624906 water fraction, min, max = 0.24530083 1.0231412e-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 = 0.062610796 0 0.19624826 water fraction, min, max = 0.24530097 1.0245003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610938 0 0.19624906 water fraction, min, max = 0.24530082 1.0237678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610796 0 0.19624836 water fraction, min, max = 0.24530097 1.0251273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0627826e-07, Final residual = 6.1615357e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594615e-09, Final residual = 2.9662402e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610938 0 0.19624906 water fraction, min, max = 0.24530083 1.0231419e-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 = 0.062610797 0 0.19624839 water fraction, min, max = 0.24530097 1.0238747e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610938 0 0.19624906 water fraction, min, max = 0.24530083 1.0231412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610797 0 0.19624839 water fraction, min, max = 0.24530097 1.023874e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3868427e-09, Final residual = 2.0507452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7466055e-10, Final residual = 1.9291339e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.66 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11368588 max: 0.2998123 deltaT = 181.63562 Time = 112447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610654 0 0.19624756 water fraction, min, max = 0.24530111 1.0249205e-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 = 0.062610512 0 0.19624677 water fraction, min, max = 0.24530125 1.0262804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610654 0 0.19624756 water fraction, min, max = 0.24530111 1.0255476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610513 0 0.19624686 water fraction, min, max = 0.24530125 1.0269079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059788e-07, Final residual = 6.1562852e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696362e-09, Final residual = 4.3855357e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610655 0 0.19624756 water fraction, min, max = 0.24530111 1.0249212e-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 = 0.062610513 0 0.1962469 water fraction, min, max = 0.24530125 1.0256542e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610655 0 0.19624756 water fraction, min, max = 0.24530111 1.0249205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610513 0 0.1962469 water fraction, min, max = 0.24530125 1.0256536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3689184e-09, Final residual = 1.307283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3605661e-10, Final residual = 1.3396131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.77 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11371538 max: 0.2998393 deltaT = 181.71992 Time = 112629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610371 0 0.19624607 water fraction, min, max = 0.24530139 1.0267005e-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 = 0.06261023 0 0.19624528 water fraction, min, max = 0.24530153 1.0280612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610371 0 0.19624607 water fraction, min, max = 0.24530139 1.0273281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610231 0 0.19624538 water fraction, min, max = 0.24530153 1.0286892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0578596e-07, Final residual = 6.128371e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2912002e-09, Final residual = 3.5548448e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610372 0 0.19624607 water fraction, min, max = 0.24530139 1.0267012e-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 = 0.062610231 0 0.19624541 water fraction, min, max = 0.24530154 1.0274345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610372 0 0.19624607 water fraction, min, max = 0.24530139 1.0267005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610231 0 0.19624541 water fraction, min, max = 0.24530154 1.0274338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3385221e-09, Final residual = 1.4044384e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4524656e-10, Final residual = 5.5439726e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.84 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11374499 max: 0.29986684 deltaT = 181.76211 Time = 112810 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610089 0 0.19624458 water fraction, min, max = 0.24530168 1.0284811e-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 = 0.062609948 0 0.1962438 water fraction, min, max = 0.24530182 1.0298421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062610089 0 0.19624458 water fraction, min, max = 0.24530167 1.0291089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609949 0 0.19624389 water fraction, min, max = 0.24530182 1.0304705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.053898e-07, Final residual = 6.0801889e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464747e-09, Final residual = 4.6762048e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261009 0 0.19624459 water fraction, min, max = 0.24530168 1.0284817e-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 = 0.062609949 0 0.19624392 water fraction, min, max = 0.24530182 1.0292152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06261009 0 0.19624459 water fraction, min, max = 0.24530168 1.0284811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609949 0 0.19624393 water fraction, min, max = 0.24530182 1.0292145e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3463441e-09, Final residual = 1.4656632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5503106e-10, Final residual = 8.1607584e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 155.94 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11374644 max: 0.29981604 deltaT = 181.84658 Time = 112992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609808 0 0.1962431 water fraction, min, max = 0.24530196 1.0302623e-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 = 0.062609667 0 0.19624232 water fraction, min, max = 0.2453021 1.0316241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609808 0 0.1962431 water fraction, min, max = 0.24530195 1.0308907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609668 0 0.19624241 water fraction, min, max = 0.2453021 1.032253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0514631e-07, Final residual = 6.083197e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2647451e-09, Final residual = 3.2017856e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609808 0 0.1962431 water fraction, min, max = 0.24530196 1.0302629e-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 = 0.062609668 0 0.19624244 water fraction, min, max = 0.2453021 1.0309966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609808 0 0.1962431 water fraction, min, max = 0.24530196 1.0302623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609668 0 0.19624245 water fraction, min, max = 0.2453021 1.030996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3280507e-09, Final residual = 1.4080839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3509915e-10, Final residual = 1.0890108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.02 s ClockTime = 181 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11377632 max: 0.29984461 deltaT = 181.93114 Time = 113174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609527 0 0.19624162 water fraction, min, max = 0.24530224 1.0320442e-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 = 0.062609387 0 0.19624084 water fraction, min, max = 0.24530238 1.0334069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609527 0 0.19624162 water fraction, min, max = 0.24530224 1.0326732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609388 0 0.19624093 water fraction, min, max = 0.24530238 1.0340363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484495e-07, Final residual = 6.1194048e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2697193e-09, Final residual = 1.7015138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609528 0 0.19624162 water fraction, min, max = 0.24530224 1.0320449e-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 = 0.062609388 0 0.19624097 water fraction, min, max = 0.24530238 1.0327788e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609528 0 0.19624163 water fraction, min, max = 0.24530224 1.0320443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609388 0 0.19624097 water fraction, min, max = 0.24530238 1.0327782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3258652e-09, Final residual = 1.3359276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4502794e-10, Final residual = 7.7004516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.11 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11380634 max: 0.29987377 deltaT = 181.97345 Time = 113356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609248 0 0.19624015 water fraction, min, max = 0.24530252 1.0338267e-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 = 0.062609108 0 0.19623937 water fraction, min, max = 0.24530266 1.0351898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609248 0 0.19624015 water fraction, min, max = 0.24530252 1.034456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609109 0 0.19623946 water fraction, min, max = 0.24530266 1.0358195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.045859e-07, Final residual = 6.0199944e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2315017e-09, Final residual = 4.122272e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609248 0 0.19624015 water fraction, min, max = 0.24530252 1.0338274e-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 = 0.062609109 0 0.19623949 water fraction, min, max = 0.24530266 1.0345615e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609248 0 0.19624015 water fraction, min, max = 0.24530252 1.0338268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062609109 0 0.1962395 water fraction, min, max = 0.24530266 1.0345608e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2662762e-09, Final residual = 2.1555692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0245531e-10, Final residual = 1.7496787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.22 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11380813 max: 0.29982434 deltaT = 182.05817 Time = 113538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608969 0 0.19623868 water fraction, min, max = 0.2453028 1.0356099e-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 = 0.062608829 0 0.1962379 water fraction, min, max = 0.24530293 1.0369738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608969 0 0.19623868 water fraction, min, max = 0.24530279 1.0362397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260883 0 0.19623799 water fraction, min, max = 0.24530293 1.037604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434441e-07, Final residual = 6.0189375e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2429835e-09, Final residual = 5.997559e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608969 0 0.19623868 water fraction, min, max = 0.2453028 1.0356106e-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 = 0.06260883 0 0.19623803 water fraction, min, max = 0.24530294 1.0363449e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608969 0 0.19623868 water fraction, min, max = 0.2453028 1.0356099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260883 0 0.19623803 water fraction, min, max = 0.24530294 1.0363442e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2861796e-09, Final residual = 1.5466494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0782729e-10, Final residual = 8.8708725e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.3 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11383842 max: 0.29985444 deltaT = 182.14299 Time = 113720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608691 0 0.19623721 water fraction, min, max = 0.24530307 1.0373938e-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 = 0.062608552 0 0.19623644 water fraction, min, max = 0.24530321 1.0387585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608691 0 0.19623721 water fraction, min, max = 0.24530307 1.0380242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608552 0 0.19623653 water fraction, min, max = 0.24530321 1.0393893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399127e-07, Final residual = 5.9896493e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610494e-09, Final residual = 2.5318804e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608691 0 0.19623722 water fraction, min, max = 0.24530307 1.0373945e-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 = 0.062608552 0 0.19623656 water fraction, min, max = 0.24530321 1.0381291e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608691 0 0.19623722 water fraction, min, max = 0.24530307 1.0373939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608552 0 0.19623657 water fraction, min, max = 0.24530321 1.0381284e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.250189e-09, Final residual = 1.4304613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2306954e-10, Final residual = 1.4309538e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.39 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11386882 max: 0.29988504 deltaT = 182.18544 Time = 113902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608413 0 0.19623575 water fraction, min, max = 0.24530335 1.0391783e-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 = 0.062608275 0 0.19623498 water fraction, min, max = 0.24530349 1.0405434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608413 0 0.19623575 water fraction, min, max = 0.24530335 1.0398089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608275 0 0.19623507 water fraction, min, max = 0.24530349 1.0411744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382821e-07, Final residual = 6.0086601e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2576246e-09, Final residual = 1.8261145e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608414 0 0.19623575 water fraction, min, max = 0.24530335 1.039179e-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 = 0.062608275 0 0.1962351 water fraction, min, max = 0.24530349 1.0399137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608414 0 0.19623575 water fraction, min, max = 0.24530335 1.0391783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608275 0 0.19623511 water fraction, min, max = 0.24530349 1.039913e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.23513e-09, Final residual = 1.4088761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0668071e-10, Final residual = 1.1360197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.47 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11387095 max: 0.29983712 deltaT = 182.27041 Time = 114085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608137 0 0.1962343 water fraction, min, max = 0.24530363 1.0409634e-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 = 0.062607998 0 0.19623352 water fraction, min, max = 0.24530377 1.0423293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608137 0 0.1962343 water fraction, min, max = 0.24530363 1.0415946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607999 0 0.19623362 water fraction, min, max = 0.24530376 1.0429609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343777e-07, Final residual = 6.019719e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058667e-09, Final residual = 4.9114784e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608137 0 0.1962343 water fraction, min, max = 0.24530363 1.0409641e-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 = 0.062607999 0 0.19623365 water fraction, min, max = 0.24530377 1.041699e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062608137 0 0.1962343 water fraction, min, max = 0.24530363 1.0409634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607999 0 0.19623365 water fraction, min, max = 0.24530377 1.0416984e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2222161e-09, Final residual = 1.4048158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3031767e-10, Final residual = 1.3141788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.56 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11390163 max: 0.29986874 deltaT = 182.31294 Time = 114267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607861 0 0.19623284 water fraction, min, max = 0.2453039 1.0427491e-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 = 0.062607723 0 0.19623207 water fraction, min, max = 0.24530404 1.0441154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607861 0 0.19623284 water fraction, min, max = 0.2453039 1.0433805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607724 0 0.19623217 water fraction, min, max = 0.24530404 1.0447473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0316378e-07, Final residual = 6.0054009e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.277022e-09, Final residual = 2.6304015e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607861 0 0.19623284 water fraction, min, max = 0.2453039 1.0427497e-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 = 0.062607724 0 0.1962322 water fraction, min, max = 0.24530404 1.0434848e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607861 0 0.19623284 water fraction, min, max = 0.2453039 1.0427491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607724 0 0.1962322 water fraction, min, max = 0.24530404 1.0434842e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2219952e-09, Final residual = 1.3969264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5420605e-10, Final residual = 1.3670796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.63 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11390397 max: 0.29982178 deltaT = 182.39807 Time = 114449 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607586 0 0.19623139 water fraction, min, max = 0.24530418 1.0445354e-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 = 0.062607449 0 0.19623063 water fraction, min, max = 0.24530432 1.0459025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607586 0 0.19623139 water fraction, min, max = 0.24530418 1.0451674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607449 0 0.19623072 water fraction, min, max = 0.24530431 1.0465349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291964e-07, Final residual = 5.9843078e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878757e-09, Final residual = 2.3294319e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607587 0 0.1962314 water fraction, min, max = 0.24530418 1.0445361e-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 = 0.062607449 0 0.19623075 water fraction, min, max = 0.24530432 1.0452714e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607587 0 0.1962314 water fraction, min, max = 0.24530418 1.0445354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607449 0 0.19623075 water fraction, min, max = 0.24530432 1.0452708e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2064423e-09, Final residual = 1.3550252e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7067155e-10, Final residual = 8.2973932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.7 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.1139349 max: 0.2998544 deltaT = 182.4833 Time = 114632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607312 0 0.19622995 water fraction, min, max = 0.24530445 1.0463225e-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 = 0.062607175 0 0.19622918 water fraction, min, max = 0.24530459 1.0476904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607312 0 0.19622995 water fraction, min, max = 0.24530445 1.0469551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607175 0 0.19622928 water fraction, min, max = 0.24530459 1.0483234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264064e-07, Final residual = 5.9632574e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100343e-09, Final residual = 2.0291648e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607312 0 0.19622995 water fraction, min, max = 0.24530445 1.0463232e-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 = 0.062607176 0 0.19622931 water fraction, min, max = 0.24530459 1.0470588e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607312 0 0.19622995 water fraction, min, max = 0.24530445 1.0463225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607176 0 0.19622931 water fraction, min, max = 0.24530459 1.0470581e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2381011e-09, Final residual = 1.300899e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6063781e-10, Final residual = 1.3627728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.78 s ClockTime = 182 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11396596 max: 0.29988752 deltaT = 182.52596 Time = 114814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607038 0 0.19622851 water fraction, min, max = 0.24530473 1.0481101e-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 = 0.062606902 0 0.19622775 water fraction, min, max = 0.24530486 1.0494784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607038 0 0.19622851 water fraction, min, max = 0.24530472 1.048743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606902 0 0.19622784 water fraction, min, max = 0.24530486 1.0501117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240095e-07, Final residual = 5.9625738e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497974e-09, Final residual = 4.6106389e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607039 0 0.19622851 water fraction, min, max = 0.24530473 1.0481108e-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 = 0.062606903 0 0.19622787 water fraction, min, max = 0.24530486 1.0488465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062607039 0 0.19622851 water fraction, min, max = 0.24530473 1.0481101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606903 0 0.19622787 water fraction, min, max = 0.24530486 1.0488459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1165973e-09, Final residual = 1.5013644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3491588e-10, Final residual = 8.2493568e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.87 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11396864 max: 0.29984196 deltaT = 182.61135 Time = 114997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606766 0 0.19622707 water fraction, min, max = 0.245305 1.0498984e-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 = 0.062606629 0 0.19622631 water fraction, min, max = 0.24530513 1.0512675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606766 0 0.19622707 water fraction, min, max = 0.245305 1.0505318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260663 0 0.1962264 water fraction, min, max = 0.24530513 1.0519014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0212921e-07, Final residual = 5.9257331e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2620607e-09, Final residual = 3.7652635e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606766 0 0.19622707 water fraction, min, max = 0.245305 1.0498991e-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 = 0.06260663 0 0.19622643 water fraction, min, max = 0.24530514 1.0506351e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606766 0 0.19622707 water fraction, min, max = 0.245305 1.0498984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260663 0 0.19622644 water fraction, min, max = 0.24530514 1.0506344e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2386156e-09, Final residual = 1.3280445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4973202e-10, Final residual = 1.4147345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 156.97 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11399996 max: 0.29987608 deltaT = 182.65409 Time = 115180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606494 0 0.19622564 water fraction, min, max = 0.24530527 1.0516872e-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 = 0.062606358 0 0.19622488 water fraction, min, max = 0.24530541 1.0530568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606494 0 0.19622564 water fraction, min, max = 0.24530527 1.0523209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606359 0 0.19622497 water fraction, min, max = 0.24530541 1.0536909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0189011e-07, Final residual = 5.9190449e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743915e-09, Final residual = 3.3294099e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606494 0 0.19622564 water fraction, min, max = 0.24530527 1.0516879e-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 = 0.062606359 0 0.196225 water fraction, min, max = 0.24530541 1.0524241e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606494 0 0.19622564 water fraction, min, max = 0.24530527 1.0516873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606359 0 0.19622501 water fraction, min, max = 0.24530541 1.0524234e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1806575e-09, Final residual = 1.3698974e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4130845e-10, Final residual = 1.1702936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.04 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11400287 max: 0.29983147 deltaT = 182.73964 Time = 115362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606223 0 0.19622421 water fraction, min, max = 0.24530554 1.0534768e-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 = 0.062606087 0 0.19622345 water fraction, min, max = 0.24530568 1.0548471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606223 0 0.19622421 water fraction, min, max = 0.24530554 1.054111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606088 0 0.19622354 water fraction, min, max = 0.24530568 1.0554818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0161589e-07, Final residual = 5.8861197e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2464188e-09, Final residual = 2.6858269e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606223 0 0.19622421 water fraction, min, max = 0.24530554 1.0534774e-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 = 0.062606088 0 0.19622358 water fraction, min, max = 0.24530568 1.0542138e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606223 0 0.19622421 water fraction, min, max = 0.24530554 1.0534768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062606088 0 0.19622358 water fraction, min, max = 0.24530568 1.0542132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1103326e-09, Final residual = 1.2658377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4043989e-10, Final residual = 1.619892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.14 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11403443 max: 0.29986656 deltaT = 182.78246 Time = 115545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605952 0 0.19622279 water fraction, min, max = 0.24530581 1.0552668e-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 = 0.062605817 0 0.19622203 water fraction, min, max = 0.24530595 1.0566376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605952 0 0.19622279 water fraction, min, max = 0.24530581 1.0559013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605818 0 0.19622212 water fraction, min, max = 0.24530595 1.0572725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135398e-07, Final residual = 5.8561611e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2706075e-09, Final residual = 5.0905575e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605953 0 0.19622279 water fraction, min, max = 0.24530581 1.0552675e-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 = 0.062605818 0 0.19622215 water fraction, min, max = 0.24530595 1.056004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605953 0 0.19622279 water fraction, min, max = 0.24530581 1.0552668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605818 0 0.19622216 water fraction, min, max = 0.24530595 1.0560034e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421039e-09, Final residual = 1.5598542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6613755e-10, Final residual = 1.118178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.25 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11403756 max: 0.2998229 deltaT = 182.86817 Time = 115728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605683 0 0.19622137 water fraction, min, max = 0.24530608 1.0570575e-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 = 0.062605548 0 0.19622061 water fraction, min, max = 0.24530622 1.0584291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605683 0 0.19622137 water fraction, min, max = 0.24530608 1.0576926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605549 0 0.1962207 water fraction, min, max = 0.24530622 1.0590646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105766e-07, Final residual = 5.8505103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2716581e-09, Final residual = 2.2723855e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605683 0 0.19622137 water fraction, min, max = 0.24530608 1.0570582e-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 = 0.062605549 0 0.19622073 water fraction, min, max = 0.24530622 1.057795e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605683 0 0.19622137 water fraction, min, max = 0.24530608 1.0570575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605549 0 0.19622074 water fraction, min, max = 0.24530622 1.0577943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1340264e-09, Final residual = 1.7347128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6750767e-10, Final residual = 1.9015313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.31 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11406937 max: 0.29985896 deltaT = 182.95398 Time = 115911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605414 0 0.19621995 water fraction, min, max = 0.24530635 1.058849e-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 = 0.06260528 0 0.1962192 water fraction, min, max = 0.24530648 1.0602214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605414 0 0.19621995 water fraction, min, max = 0.24530635 1.0594846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260528 0 0.19621929 water fraction, min, max = 0.24530648 1.0608574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084269e-07, Final residual = 5.8280121e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849149e-09, Final residual = 5.668161e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605414 0 0.19621995 water fraction, min, max = 0.24530635 1.0588497e-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 = 0.06260528 0 0.19621932 water fraction, min, max = 0.24530649 1.0595867e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605414 0 0.19621995 water fraction, min, max = 0.24530635 1.058849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260528 0 0.19621932 water fraction, min, max = 0.24530649 1.0595861e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1000428e-09, Final residual = 1.5364621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5403617e-10, Final residual = 7.4689728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.38 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11410132 max: 0.29989553 deltaT = 182.99693 Time = 116094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605146 0 0.19621854 water fraction, min, max = 0.24530662 1.060641e-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 = 0.062605012 0 0.19621779 water fraction, min, max = 0.24530675 1.0620138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605146 0 0.19621854 water fraction, min, max = 0.24530662 1.0612769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605013 0 0.19621788 water fraction, min, max = 0.24530675 1.0626501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048855e-07, Final residual = 5.8208826e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2587265e-09, Final residual = 5.6988995e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605146 0 0.19621854 water fraction, min, max = 0.24530662 1.0606417e-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 = 0.062605013 0 0.19621791 water fraction, min, max = 0.24530675 1.0613789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605146 0 0.19621854 water fraction, min, max = 0.24530662 1.060641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062605013 0 0.19621791 water fraction, min, max = 0.24530675 1.0613782e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0555049e-09, Final residual = 1.2236349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614941e-10, Final residual = 1.0928682e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.45 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11410476 max: 0.29985321 deltaT = 183.0829 Time = 116277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604879 0 0.19621713 water fraction, min, max = 0.24530689 1.0624337e-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 = 0.062604745 0 0.19621638 water fraction, min, max = 0.24530702 1.0638073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604879 0 0.19621713 water fraction, min, max = 0.24530688 1.0630702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604746 0 0.19621647 water fraction, min, max = 0.24530702 1.0644442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031713e-07, Final residual = 5.8245572e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2449722e-09, Final residual = 5.0270257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604879 0 0.19621713 water fraction, min, max = 0.24530689 1.0624344e-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 = 0.062604746 0 0.1962165 water fraction, min, max = 0.24530702 1.0631718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604879 0 0.19621713 water fraction, min, max = 0.24530689 1.0624338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604746 0 0.19621651 water fraction, min, max = 0.24530702 1.0631712e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0656496e-09, Final residual = 1.402063e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760251e-10, Final residual = 1.3281895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.53 s ClockTime = 183 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11413696 max: 0.29989072 deltaT = 183.12593 Time = 116460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604612 0 0.19621572 water fraction, min, max = 0.24530715 1.064227e-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 = 0.062604479 0 0.19621498 water fraction, min, max = 0.24530729 1.065601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604612 0 0.19621572 water fraction, min, max = 0.24530715 1.0648637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604479 0 0.19621507 water fraction, min, max = 0.24530728 1.0662382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976142e-08, Final residual = 5.7990572e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2209162e-09, Final residual = 2.4936786e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604612 0 0.19621572 water fraction, min, max = 0.24530715 1.0642277e-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 = 0.06260448 0 0.1962151 water fraction, min, max = 0.24530729 1.0649652e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604612 0 0.19621572 water fraction, min, max = 0.24530715 1.064227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260448 0 0.1962151 water fraction, min, max = 0.24530729 1.0649646e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0862285e-09, Final residual = 1.2440916e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974821e-10, Final residual = 1.3604143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.62 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11414062 max: 0.29984933 deltaT = 183.21207 Time = 116643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604346 0 0.19621432 water fraction, min, max = 0.24530742 1.0660209e-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 = 0.062604213 0 0.19621358 water fraction, min, max = 0.24530755 1.0673957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604346 0 0.19621432 water fraction, min, max = 0.24530742 1.0666582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604214 0 0.19621367 water fraction, min, max = 0.24530755 1.0680335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.97563e-08, Final residual = 5.8166992e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2544657e-09, Final residual = 2.5234906e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604347 0 0.19621432 water fraction, min, max = 0.24530742 1.0660216e-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 = 0.062604214 0 0.1962137 water fraction, min, max = 0.24530755 1.0667594e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604347 0 0.19621432 water fraction, min, max = 0.24530742 1.0660209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604214 0 0.1962137 water fraction, min, max = 0.24530755 1.0667587e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0633e-09, Final residual = 1.3718116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3819741e-10, Final residual = 1.1888216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.71 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11417306 max: 0.29988782 deltaT = 183.25518 Time = 116827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604081 0 0.19621293 water fraction, min, max = 0.24530768 1.0678153e-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 = 0.062603949 0 0.19621219 water fraction, min, max = 0.24530782 1.0691906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604081 0 0.19621293 water fraction, min, max = 0.24530768 1.0684529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603949 0 0.19621227 water fraction, min, max = 0.24530781 1.0698286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9466689e-08, Final residual = 5.7859191e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2581299e-09, Final residual = 2.4030478e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604082 0 0.19621293 water fraction, min, max = 0.24530768 1.067816e-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 = 0.062603949 0 0.1962123 water fraction, min, max = 0.24530782 1.068554e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062604082 0 0.19621293 water fraction, min, max = 0.24530768 1.0678154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603949 0 0.19621231 water fraction, min, max = 0.24530782 1.0685533e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0420614e-09, Final residual = 1.3176837e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1014453e-10, Final residual = 2.6384148e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.78 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11417694 max: 0.29984732 deltaT = 183.34148 Time = 117010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603817 0 0.19621153 water fraction, min, max = 0.24530795 1.0696105e-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 = 0.062603685 0 0.19621079 water fraction, min, max = 0.24530808 1.0709866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603817 0 0.19621153 water fraction, min, max = 0.24530795 1.0702486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603685 0 0.19621088 water fraction, min, max = 0.24530808 1.0716251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217416e-08, Final residual = 5.7840473e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2324342e-09, Final residual = 3.2168895e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603817 0 0.19621153 water fraction, min, max = 0.24530795 1.0696112e-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 = 0.062603685 0 0.19621091 water fraction, min, max = 0.24530808 1.0703494e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603817 0 0.19621153 water fraction, min, max = 0.24530795 1.0696105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603685 0 0.19621092 water fraction, min, max = 0.24530808 1.0703487e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0134898e-09, Final residual = 1.3775672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6653389e-10, Final residual = 4.9870845e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.86 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11420963 max: 0.29988674 deltaT = 183.38467 Time = 117193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603553 0 0.19621014 water fraction, min, max = 0.24530821 1.0714061e-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 = 0.062603421 0 0.19620941 water fraction, min, max = 0.24530834 1.0727826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603553 0 0.19621014 water fraction, min, max = 0.24530821 1.0720445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603422 0 0.1962095 water fraction, min, max = 0.24530834 1.0734215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8912136e-08, Final residual = 5.7716241e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2489846e-09, Final residual = 4.7153276e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603554 0 0.19621014 water fraction, min, max = 0.24530821 1.0714068e-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 = 0.062603422 0 0.19620953 water fraction, min, max = 0.24530834 1.0721452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603554 0 0.19621014 water fraction, min, max = 0.24530821 1.0714062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603422 0 0.19620953 water fraction, min, max = 0.24530834 1.0721445e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9926197e-09, Final residual = 1.248072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1739386e-10, Final residual = 8.5034979e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 157.94 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11421372 max: 0.29984715 deltaT = 183.47113 Time = 117377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260329 0 0.19620876 water fraction, min, max = 0.24530847 1.0732025e-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 = 0.062603159 0 0.19620802 water fraction, min, max = 0.24530861 1.0745798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260329 0 0.19620876 water fraction, min, max = 0.24530847 1.0738415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603159 0 0.19620811 water fraction, min, max = 0.2453086 1.0752192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8727428e-08, Final residual = 5.7589806e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2200754e-09, Final residual = 2.4105238e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603291 0 0.19620876 water fraction, min, max = 0.24530847 1.0732032e-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 = 0.06260316 0 0.19620814 water fraction, min, max = 0.24530861 1.0739418e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603291 0 0.19620876 water fraction, min, max = 0.24530847 1.0732025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260316 0 0.19620815 water fraction, min, max = 0.24530861 1.0739412e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0094217e-09, Final residual = 1.2031286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4101465e-10, Final residual = 6.4175003e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.01 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11424665 max: 0.29988754 deltaT = 183.5144 Time = 117560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603028 0 0.19620738 water fraction, min, max = 0.24530874 1.0749994e-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 = 0.062602897 0 0.19620665 water fraction, min, max = 0.24530887 1.0763771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603028 0 0.19620738 water fraction, min, max = 0.24530873 1.0756386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602898 0 0.19620673 water fraction, min, max = 0.24530887 1.0770168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.84337e-08, Final residual = 5.7272401e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.26649e-09, Final residual = 2.8491133e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603029 0 0.19620738 water fraction, min, max = 0.24530874 1.0750001e-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 = 0.062602898 0 0.19620676 water fraction, min, max = 0.24530887 1.0757389e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062603029 0 0.19620738 water fraction, min, max = 0.24530874 1.0749994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602898 0 0.19620677 water fraction, min, max = 0.24530887 1.0757382e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9678983e-09, Final residual = 1.199118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2744285e-10, Final residual = 1.1663344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.07 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11425095 max: 0.29984883 deltaT = 183.60102 Time = 117744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602767 0 0.196206 water fraction, min, max = 0.245309 1.076797e-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 = 0.062602636 0 0.19620527 water fraction, min, max = 0.24530913 1.0781755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602767 0 0.196206 water fraction, min, max = 0.245309 1.0774368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602637 0 0.19620536 water fraction, min, max = 0.24530913 1.0788158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8232729e-08, Final residual = 5.7160606e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2511254e-09, Final residual = 2.7265021e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602767 0 0.196206 water fraction, min, max = 0.245309 1.0767977e-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 = 0.062602637 0 0.19620539 water fraction, min, max = 0.24530913 1.0775367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602767 0 0.196206 water fraction, min, max = 0.245309 1.076797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602637 0 0.19620539 water fraction, min, max = 0.24530913 1.077536e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9588074e-09, Final residual = 1.2183341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4705657e-10, Final residual = 1.1526974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.14 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11428412 max: 0.29989014 deltaT = 183.64438 Time = 117928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602506 0 0.19620463 water fraction, min, max = 0.24530926 1.0785951e-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 = 0.062602376 0 0.1962039 water fraction, min, max = 0.24530939 1.0799741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602506 0 0.19620463 water fraction, min, max = 0.24530926 1.0792352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602376 0 0.19620399 water fraction, min, max = 0.24530939 1.0806146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7962495e-08, Final residual = 5.7337369e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.251347e-09, Final residual = 2.1318479e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602506 0 0.19620463 water fraction, min, max = 0.24530926 1.0785958e-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 = 0.062602376 0 0.19620402 water fraction, min, max = 0.24530939 1.079335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602506 0 0.19620463 water fraction, min, max = 0.24530926 1.0785951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602376 0 0.19620402 water fraction, min, max = 0.24530939 1.0793343e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9854698e-09, Final residual = 1.9403151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184313e-10, Final residual = 1.8456612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.22 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11428863 max: 0.29985232 deltaT = 183.73117 Time = 118111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602246 0 0.19620326 water fraction, min, max = 0.24530952 1.0803939e-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 = 0.062602116 0 0.19620253 water fraction, min, max = 0.24530965 1.0817737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602246 0 0.19620326 water fraction, min, max = 0.24530952 1.0810346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602117 0 0.19620262 water fraction, min, max = 0.24530965 1.0824148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7725533e-08, Final residual = 5.7010751e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403385e-09, Final residual = 4.6583114e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602246 0 0.19620326 water fraction, min, max = 0.24530952 1.0803946e-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 = 0.062602117 0 0.19620265 water fraction, min, max = 0.24530965 1.081134e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602246 0 0.19620326 water fraction, min, max = 0.24530952 1.0803939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062602117 0 0.19620265 water fraction, min, max = 0.24530965 1.0811334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9522007e-09, Final residual = 1.4124306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053416e-10, Final residual = 7.0492442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.32 s ClockTime = 184 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11432205 max: 0.29989455 deltaT = 183.7746 Time = 118295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601987 0 0.19620189 water fraction, min, max = 0.24530978 1.0821932e-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 = 0.062601857 0 0.19620117 water fraction, min, max = 0.24530991 1.0835735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601987 0 0.19620189 water fraction, min, max = 0.24530978 1.0828342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601858 0 0.19620125 water fraction, min, max = 0.24530991 1.0842149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.743227e-08, Final residual = 5.6352779e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941278e-09, Final residual = 5.3841635e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601987 0 0.19620189 water fraction, min, max = 0.24530978 1.0821939e-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 = 0.062601858 0 0.19620128 water fraction, min, max = 0.24530991 1.0829335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601987 0 0.19620189 water fraction, min, max = 0.24530978 1.0821933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601858 0 0.19620129 water fraction, min, max = 0.24530991 1.0829329e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9042515e-09, Final residual = 2.1574194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7123746e-10, Final residual = 6.0590638e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.39 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11432676 max: 0.29985764 deltaT = 183.86155 Time = 118479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601728 0 0.19620053 water fraction, min, max = 0.24531004 1.0839933e-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 = 0.062601599 0 0.19619981 water fraction, min, max = 0.24531017 1.0853744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601728 0 0.19620053 water fraction, min, max = 0.24531003 1.0846348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626016 0 0.19619989 water fraction, min, max = 0.24531016 1.0860163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7148027e-08, Final residual = 5.6456747e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2494549e-09, Final residual = 3.5865496e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601729 0 0.19620053 water fraction, min, max = 0.24531004 1.083994e-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 = 0.0626016 0 0.19619992 water fraction, min, max = 0.24531017 1.0847338e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601729 0 0.19620053 water fraction, min, max = 0.24531004 1.0839933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0626016 0 0.19619993 water fraction, min, max = 0.24531017 1.0847331e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8896097e-09, Final residual = 1.210104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4836994e-10, Final residual = 1.2068207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.49 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11436043 max: 0.29990079 deltaT = 183.90507 Time = 118663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260147 0 0.19619917 water fraction, min, max = 0.24531029 1.0857939e-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 = 0.062601342 0 0.19619845 water fraction, min, max = 0.24531042 1.0871754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260147 0 0.19619917 water fraction, min, max = 0.24531029 1.0864356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601342 0 0.19619854 water fraction, min, max = 0.24531042 1.0878176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6932965e-08, Final residual = 5.638761e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468447e-09, Final residual = 2.9981088e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601471 0 0.19619917 water fraction, min, max = 0.24531029 1.0857946e-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 = 0.062601342 0 0.19619857 water fraction, min, max = 0.24531042 1.0865345e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601471 0 0.19619917 water fraction, min, max = 0.24531029 1.0857939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601342 0 0.19619857 water fraction, min, max = 0.24531042 1.0865339e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9376884e-09, Final residual = 1.130772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5806119e-10, Final residual = 1.1263112e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.58 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11436534 max: 0.29986472 deltaT = 183.94862 Time = 118847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601213 0 0.19619782 water fraction, min, max = 0.24531055 1.0875949e-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 = 0.062601085 0 0.1961971 water fraction, min, max = 0.24531068 1.0889768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601213 0 0.19619782 water fraction, min, max = 0.24531055 1.0882369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601086 0 0.19619718 water fraction, min, max = 0.24531068 1.0896193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6677977e-08, Final residual = 5.6170549e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2508479e-09, Final residual = 3.8656822e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601214 0 0.19619782 water fraction, min, max = 0.24531055 1.0875956e-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 = 0.062601086 0 0.19619721 water fraction, min, max = 0.24531068 1.0883357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601214 0 0.19619782 water fraction, min, max = 0.24531055 1.0875949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062601086 0 0.19619722 water fraction, min, max = 0.24531068 1.088335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8780025e-09, Final residual = 2.2612131e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7656136e-10, Final residual = 3.203695e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.7 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11437036 max: 0.29982909 deltaT = 184.0358 Time = 119031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600957 0 0.19619646 water fraction, min, max = 0.24531081 1.0893966e-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 = 0.062600829 0 0.19619575 water fraction, min, max = 0.24531094 1.0907793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600957 0 0.19619646 water fraction, min, max = 0.24531081 1.0900392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260083 0 0.19619583 water fraction, min, max = 0.24531093 1.0914224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6434521e-08, Final residual = 5.6137367e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2671186e-09, Final residual = 2.4060806e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600957 0 0.19619647 water fraction, min, max = 0.24531081 1.0893973e-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 = 0.06260083 0 0.19619586 water fraction, min, max = 0.24531094 1.0901377e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600957 0 0.19619647 water fraction, min, max = 0.24531081 1.0893966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260083 0 0.19619587 water fraction, min, max = 0.24531094 1.090137e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9087721e-09, Final residual = 1.4959717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5304494e-10, Final residual = 7.3516785e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.83 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11440437 max: 0.29987364 deltaT = 184.07943 Time = 119215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600701 0 0.19619512 water fraction, min, max = 0.24531106 1.0911988e-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 = 0.062600574 0 0.1961944 water fraction, min, max = 0.24531119 1.092582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600701 0 0.19619512 water fraction, min, max = 0.24531106 1.0918417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600574 0 0.19619449 water fraction, min, max = 0.24531119 1.0932254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.61464e-08, Final residual = 5.5880334e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092578e-09, Final residual = 9.9289177e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600702 0 0.19619512 water fraction, min, max = 0.24531106 1.0911995e-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 = 0.062600574 0 0.19619452 water fraction, min, max = 0.24531119 1.0919401e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600702 0 0.19619512 water fraction, min, max = 0.24531106 1.0911989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600574 0 0.19619452 water fraction, min, max = 0.24531119 1.0919394e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9061716e-09, Final residual = 1.404375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2410083e-10, Final residual = 1.5134117e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 158.91 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11440961 max: 0.29983887 deltaT = 184.16677 Time = 119399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600446 0 0.19619377 water fraction, min, max = 0.24531132 1.0930018e-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 = 0.062600319 0 0.19619306 water fraction, min, max = 0.24531145 1.0943858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600446 0 0.19619377 water fraction, min, max = 0.24531132 1.0936453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260032 0 0.19619315 water fraction, min, max = 0.24531144 1.0950297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5953355e-08, Final residual = 5.5576306e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442608e-09, Final residual = 2.2190635e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600447 0 0.19619377 water fraction, min, max = 0.24531132 1.0930025e-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 = 0.06260032 0 0.19619318 water fraction, min, max = 0.24531145 1.0937433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600447 0 0.19619378 water fraction, min, max = 0.24531132 1.0930018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06260032 0 0.19619318 water fraction, min, max = 0.24531145 1.0937426e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8907123e-09, Final residual = 1.1873753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8376985e-10, Final residual = 1.2291848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159 s ClockTime = 185 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11444384 max: 0.29988431 deltaT = 184.21049 Time = 119583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600192 0 0.19619243 water fraction, min, max = 0.24531157 1.0948053e-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 = 0.062600065 0 0.19619172 water fraction, min, max = 0.2453117 1.0961897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600192 0 0.19619243 water fraction, min, max = 0.24531157 1.095449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600066 0 0.19619181 water fraction, min, max = 0.2453117 1.0968339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5673123e-08, Final residual = 5.5745357e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2582328e-09, Final residual = 3.2029079e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600193 0 0.19619244 water fraction, min, max = 0.24531157 1.094806e-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 = 0.062600066 0 0.19619184 water fraction, min, max = 0.2453117 1.0955469e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600193 0 0.19619244 water fraction, min, max = 0.24531157 1.0948053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062600066 0 0.19619184 water fraction, min, max = 0.2453117 1.0955462e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7759655e-09, Final residual = 1.2717367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065668e-10, Final residual = 8.0157681e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.09 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11444927 max: 0.29985038 deltaT = 184.298 Time = 119768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599939 0 0.1961911 water fraction, min, max = 0.24531183 1.0966095e-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 = 0.062599812 0 0.19619039 water fraction, min, max = 0.24531195 1.0979947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599939 0 0.1961911 water fraction, min, max = 0.24531182 1.0972538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599812 0 0.19619048 water fraction, min, max = 0.24531195 1.0986395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5385708e-08, Final residual = 5.5848049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.200845e-09, Final residual = 4.3829753e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599939 0 0.1961911 water fraction, min, max = 0.24531183 1.0966102e-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 = 0.062599813 0 0.1961905 water fraction, min, max = 0.24531195 1.0973514e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599939 0 0.1961911 water fraction, min, max = 0.24531183 1.0966095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599813 0 0.19619051 water fraction, min, max = 0.24531195 1.0973507e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8366384e-09, Final residual = 1.3807455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3559498e-10, Final residual = 6.808371e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.16 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11448376 max: 0.29989674 deltaT = 184.3418 Time = 119952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599686 0 0.19618977 water fraction, min, max = 0.24531208 1.0984142e-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 = 0.062599559 0 0.19618906 water fraction, min, max = 0.2453122 1.0997999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599686 0 0.19618977 water fraction, min, max = 0.24531208 1.0990588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259956 0 0.19618914 water fraction, min, max = 0.2453122 1.1004449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5135621e-08, Final residual = 5.5609206e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2322484e-09, Final residual = 4.137412e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599686 0 0.19618977 water fraction, min, max = 0.24531208 1.0984149e-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 = 0.06259956 0 0.19618917 water fraction, min, max = 0.24531221 1.0991562e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599686 0 0.19618977 water fraction, min, max = 0.24531208 1.0984142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259956 0 0.19618918 water fraction, min, max = 0.24531221 1.0991556e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8107667e-09, Final residual = 1.1569801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4131046e-10, Final residual = 1.1949408e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.24 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11448938 max: 0.29986365 deltaT = 184.38562 Time = 120136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599434 0 0.19618844 water fraction, min, max = 0.24531233 1.1002194e-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 = 0.062599307 0 0.19618773 water fraction, min, max = 0.24531246 1.1016055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599434 0 0.19618844 water fraction, min, max = 0.24531233 1.1008642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599308 0 0.19618782 water fraction, min, max = 0.24531246 1.1022508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4987065e-08, Final residual = 5.5585094e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258195e-09, Final residual = 4.2238843e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599434 0 0.19618844 water fraction, min, max = 0.24531233 1.1002201e-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 = 0.062599308 0 0.19618785 water fraction, min, max = 0.24531246 1.1009616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599434 0 0.19618844 water fraction, min, max = 0.24531233 1.1002194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599308 0 0.19618785 water fraction, min, max = 0.24531246 1.1009609e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8456649e-09, Final residual = 1.1392417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5266452e-10, Final residual = 5.8871345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.31 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11449511 max: 0.29983099 deltaT = 184.47336 Time = 120321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599182 0 0.19618711 water fraction, min, max = 0.24531258 1.1020252e-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 = 0.062599056 0 0.19618641 water fraction, min, max = 0.24531271 1.1034122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599182 0 0.19618711 water fraction, min, max = 0.24531258 1.1026707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599057 0 0.19618649 water fraction, min, max = 0.24531271 1.1040581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4724543e-08, Final residual = 5.5339535e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.250394e-09, Final residual = 6.1683327e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599183 0 0.19618711 water fraction, min, max = 0.24531258 1.1020259e-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 = 0.062599057 0 0.19618652 water fraction, min, max = 0.24531271 1.1027677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599183 0 0.19618711 water fraction, min, max = 0.24531258 1.1020253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062599057 0 0.19618653 water fraction, min, max = 0.24531271 1.102767e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.799297e-09, Final residual = 1.0994958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4192198e-10, Final residual = 9.2752003e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.41 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11452994 max: 0.29987873 deltaT = 184.51728 Time = 120505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598931 0 0.19618579 water fraction, min, max = 0.24531283 1.1038316e-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 = 0.062598806 0 0.19618509 water fraction, min, max = 0.24531296 1.105219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598931 0 0.19618579 water fraction, min, max = 0.24531283 1.1044774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598807 0 0.19618518 water fraction, min, max = 0.24531296 1.1058652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4532823e-08, Final residual = 5.5312975e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092682e-09, Final residual = 1.9431915e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598932 0 0.19618579 water fraction, min, max = 0.24531283 1.1038323e-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 = 0.062598807 0 0.1961852 water fraction, min, max = 0.24531296 1.1045743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598932 0 0.19618579 water fraction, min, max = 0.24531283 1.1038317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598807 0 0.19618521 water fraction, min, max = 0.24531296 1.1045736e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8055367e-09, Final residual = 1.6458709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5372727e-10, Final residual = 1.5438085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.51 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11453586 max: 0.29984688 deltaT = 184.60518 Time = 120690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598681 0 0.19618447 water fraction, min, max = 0.24531308 1.1056388e-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 = 0.062598556 0 0.19618377 water fraction, min, max = 0.24531321 1.107027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598681 0 0.19618447 water fraction, min, max = 0.24531308 1.1062851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598557 0 0.19618386 water fraction, min, max = 0.24531321 1.1076738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4226488e-08, Final residual = 5.481989e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2269035e-09, Final residual = 2.7016067e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598682 0 0.19618447 water fraction, min, max = 0.24531308 1.1056395e-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 = 0.062598557 0 0.19618389 water fraction, min, max = 0.24531321 1.1063816e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598682 0 0.19618447 water fraction, min, max = 0.24531308 1.1056388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598557 0 0.19618389 water fraction, min, max = 0.24531321 1.1063809e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8105388e-09, Final residual = 1.4348036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7791021e-10, Final residual = 9.838984e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.63 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11457093 max: 0.29989547 deltaT = 184.64918 Time = 120875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598432 0 0.19618316 water fraction, min, max = 0.24531333 1.1074464e-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 = 0.062598307 0 0.19618246 water fraction, min, max = 0.24531346 1.1088351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598432 0 0.19618316 water fraction, min, max = 0.24531333 1.108093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598308 0 0.19618255 water fraction, min, max = 0.24531346 1.1094821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980536e-08, Final residual = 5.4998558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2288164e-09, Final residual = 5.1117222e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598432 0 0.19618316 water fraction, min, max = 0.24531333 1.1074471e-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 = 0.062598308 0 0.19618258 water fraction, min, max = 0.24531346 1.1081894e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598432 0 0.19618316 water fraction, min, max = 0.24531333 1.1074464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598308 0 0.19618258 water fraction, min, max = 0.24531346 1.1081888e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8013198e-09, Final residual = 1.1826792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6124858e-10, Final residual = 5.1422975e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.72 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11457705 max: 0.29986447 deltaT = 184.69321 Time = 121059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598183 0 0.19618185 water fraction, min, max = 0.24531358 1.1092545e-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 = 0.062598059 0 0.19618115 water fraction, min, max = 0.24531371 1.1106436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598183 0 0.19618185 water fraction, min, max = 0.24531358 1.1099014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598059 0 0.19618124 water fraction, min, max = 0.2453137 1.1112909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.37302e-08, Final residual = 5.4692984e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.247963e-09, Final residual = 2.703765e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598184 0 0.19618185 water fraction, min, max = 0.24531358 1.1092552e-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 = 0.062598059 0 0.19618127 water fraction, min, max = 0.24531371 1.1099977e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598184 0 0.19618185 water fraction, min, max = 0.24531358 1.1092546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062598059 0 0.19618127 water fraction, min, max = 0.24531371 1.109997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7480225e-09, Final residual = 1.3546877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5545532e-10, Final residual = 1.0657119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.79 s ClockTime = 186 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11458326 max: 0.29983389 deltaT = 184.78134 Time = 121244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597935 0 0.19618054 water fraction, min, max = 0.24531383 1.1110633e-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 = 0.062597811 0 0.19617985 water fraction, min, max = 0.24531395 1.1124533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597935 0 0.19618054 water fraction, min, max = 0.24531383 1.1117108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597812 0 0.19617993 water fraction, min, max = 0.24531395 1.1131012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3525451e-08, Final residual = 5.4891768e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.221286e-09, Final residual = 2.6319583e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597935 0 0.19618054 water fraction, min, max = 0.24531383 1.111064e-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 = 0.062597812 0 0.19617996 water fraction, min, max = 0.24531395 1.1118068e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597935 0 0.19618054 water fraction, min, max = 0.24531383 1.1110634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597812 0 0.19617996 water fraction, min, max = 0.24531395 1.1118061e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7613107e-09, Final residual = 1.0677262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4219961e-10, Final residual = 6.9737174e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 159.91 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11461867 max: 0.29988379 deltaT = 184.82546 Time = 121429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597688 0 0.19617924 water fraction, min, max = 0.24531408 1.1128727e-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 = 0.062597564 0 0.19617855 water fraction, min, max = 0.2453142 1.1142631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597688 0 0.19617924 water fraction, min, max = 0.24531408 1.1135204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597565 0 0.19617863 water fraction, min, max = 0.2453142 1.1149113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3250328e-08, Final residual = 5.4799883e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2100935e-09, Final residual = 3.5182473e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597688 0 0.19617924 water fraction, min, max = 0.24531408 1.1128734e-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 = 0.062597565 0 0.19617866 water fraction, min, max = 0.2453142 1.1136163e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597688 0 0.19617924 water fraction, min, max = 0.24531408 1.1128727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597565 0 0.19617866 water fraction, min, max = 0.2453142 1.1136156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7801899e-09, Final residual = 1.5759177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4870559e-10, Final residual = 9.7115653e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11462508 max: 0.29985403 deltaT = 184.91376 Time = 121614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597441 0 0.19617794 water fraction, min, max = 0.24531432 1.1146828e-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 = 0.062597318 0 0.19617725 water fraction, min, max = 0.24531445 1.116074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597441 0 0.19617794 water fraction, min, max = 0.24531432 1.1153311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597318 0 0.19617733 water fraction, min, max = 0.24531445 1.1167228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.30497e-08, Final residual = 5.4025552e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1989943e-09, Final residual = 2.6705106e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597441 0 0.19617794 water fraction, min, max = 0.24531432 1.1146835e-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 = 0.062597318 0 0.19617736 water fraction, min, max = 0.24531445 1.1154266e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597441 0 0.19617794 water fraction, min, max = 0.24531432 1.1146828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597318 0 0.19617736 water fraction, min, max = 0.24531445 1.1154259e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6852671e-09, Final residual = 1.0823863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0084459e-10, Final residual = 1.0268083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.09 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11466072 max: 0.29990481 deltaT = 184.95796 Time = 121799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597195 0 0.19617664 water fraction, min, max = 0.24531457 1.1164934e-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 = 0.062597072 0 0.19617596 water fraction, min, max = 0.24531469 1.117885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597195 0 0.19617664 water fraction, min, max = 0.24531457 1.117142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597073 0 0.19617604 water fraction, min, max = 0.24531469 1.1185341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793202e-08, Final residual = 5.4201679e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2239145e-09, Final residual = 4.9485622e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597195 0 0.19617664 water fraction, min, max = 0.24531457 1.1164941e-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 = 0.062597073 0 0.19617607 water fraction, min, max = 0.24531469 1.1172374e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597195 0 0.19617664 water fraction, min, max = 0.24531457 1.1164934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062597073 0 0.19617607 water fraction, min, max = 0.24531469 1.1172367e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7171592e-09, Final residual = 1.3889606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.655707e-10, Final residual = 7.4546865e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.18 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11466733 max: 0.29987586 deltaT = 185.00218 Time = 121984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259695 0 0.19617535 water fraction, min, max = 0.24531482 1.1183044e-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 = 0.062596827 0 0.19617466 water fraction, min, max = 0.24531494 1.1196965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259695 0 0.19617535 water fraction, min, max = 0.24531481 1.1189533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596828 0 0.19617475 water fraction, min, max = 0.24531494 1.1203459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2526344e-08, Final residual = 5.4260147e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.20904e-09, Final residual = 3.9762632e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259695 0 0.19617535 water fraction, min, max = 0.24531481 1.1183051e-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 = 0.062596828 0 0.19617478 water fraction, min, max = 0.24531494 1.1190486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259695 0 0.19617535 water fraction, min, max = 0.24531481 1.1183045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596828 0 0.19617478 water fraction, min, max = 0.24531494 1.1190479e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7533058e-09, Final residual = 1.3602539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6646281e-10, Final residual = 5.252095e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.27 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11467402 max: 0.29984733 deltaT = 185.09072 Time = 122169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596705 0 0.19617406 water fraction, min, max = 0.24531506 1.1201162e-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 = 0.062596583 0 0.19617338 water fraction, min, max = 0.24531518 1.1215091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596705 0 0.19617406 water fraction, min, max = 0.24531506 1.1207657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596583 0 0.19617346 water fraction, min, max = 0.24531518 1.1221591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.236088e-08, Final residual = 5.3660021e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2182264e-09, Final residual = 3.7730061e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596705 0 0.19617406 water fraction, min, max = 0.24531506 1.1201169e-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 = 0.062596583 0 0.19617349 water fraction, min, max = 0.24531518 1.1208606e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596705 0 0.19617406 water fraction, min, max = 0.24531506 1.1201162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596583 0 0.19617349 water fraction, min, max = 0.24531518 1.1208599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030312e-09, Final residual = 2.0101428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6477094e-10, Final residual = 1.1256313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.37 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11471 max: 0.29989939 deltaT = 185.13504 Time = 122354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596461 0 0.19617277 water fraction, min, max = 0.2453153 1.1219285e-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 = 0.062596339 0 0.19617209 water fraction, min, max = 0.24531543 1.1233219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596461 0 0.19617277 water fraction, min, max = 0.2453153 1.1225783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259634 0 0.19617218 water fraction, min, max = 0.24531542 1.1239721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2104477e-08, Final residual = 5.3524689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2231768e-09, Final residual = 2.5749757e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596461 0 0.19617278 water fraction, min, max = 0.2453153 1.1219292e-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 = 0.06259634 0 0.1961722 water fraction, min, max = 0.24531543 1.1226731e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596461 0 0.19617278 water fraction, min, max = 0.2453153 1.1219285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259634 0 0.19617221 water fraction, min, max = 0.24531543 1.1226724e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6554094e-09, Final residual = 1.269737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2959422e-10, Final residual = 1.5436584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.44 s ClockTime = 187 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11471689 max: 0.29987164 deltaT = 185.17938 Time = 122539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596218 0 0.19617149 water fraction, min, max = 0.24531555 1.1237413e-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 = 0.062596096 0 0.19617081 water fraction, min, max = 0.24531567 1.1251351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596218 0 0.19617149 water fraction, min, max = 0.24531555 1.1243913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596097 0 0.19617089 water fraction, min, max = 0.24531567 1.1257856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1837422e-08, Final residual = 5.4193292e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052245e-09, Final residual = 2.545776e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596218 0 0.19617149 water fraction, min, max = 0.24531555 1.123742e-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 = 0.062596097 0 0.19617092 water fraction, min, max = 0.24531567 1.124486e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596218 0 0.19617149 water fraction, min, max = 0.24531555 1.1237413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062596097 0 0.19617093 water fraction, min, max = 0.24531567 1.1244853e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036945e-09, Final residual = 1.1165491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2652884e-10, Final residual = 1.305242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.53 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11472387 max: 0.29984432 deltaT = 185.26815 Time = 122725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595975 0 0.19617021 water fraction, min, max = 0.24531579 1.1255548e-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 = 0.062595853 0 0.19616954 water fraction, min, max = 0.24531591 1.1269494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595975 0 0.19617021 water fraction, min, max = 0.24531579 1.1262054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595854 0 0.19616962 water fraction, min, max = 0.24531591 1.1276005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1636353e-08, Final residual = 5.3511463e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2234871e-09, Final residual = 3.7092395e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595975 0 0.19617021 water fraction, min, max = 0.24531579 1.1255555e-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 = 0.062595854 0 0.19616965 water fraction, min, max = 0.24531591 1.1262997e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595975 0 0.19617021 water fraction, min, max = 0.24531579 1.1255548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595854 0 0.19616965 water fraction, min, max = 0.24531591 1.1262991e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6762831e-09, Final residual = 1.4448137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3257292e-10, Final residual = 5.4415679e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.64 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11476019 max: 0.29989768 deltaT = 185.31258 Time = 122910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595733 0 0.19616894 water fraction, min, max = 0.24531603 1.1273688e-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 = 0.062595612 0 0.19616826 water fraction, min, max = 0.24531615 1.1287639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595733 0 0.19616894 water fraction, min, max = 0.24531603 1.1280197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595612 0 0.19616834 water fraction, min, max = 0.24531615 1.1294153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398159e-08, Final residual = 5.346616e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1948156e-09, Final residual = 2.6573757e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595733 0 0.19616894 water fraction, min, max = 0.24531603 1.1273695e-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 = 0.062595612 0 0.19616837 water fraction, min, max = 0.24531615 1.1281139e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595733 0 0.19616894 water fraction, min, max = 0.24531603 1.1273688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595612 0 0.19616838 water fraction, min, max = 0.24531615 1.1281132e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6696684e-09, Final residual = 1.2531864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2465378e-10, Final residual = 1.2950347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.71 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11476736 max: 0.29987112 deltaT = 185.35704 Time = 123095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595491 0 0.19616767 water fraction, min, max = 0.24531627 1.1291833e-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 = 0.062595371 0 0.19616699 water fraction, min, max = 0.24531639 1.1305788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595491 0 0.19616767 water fraction, min, max = 0.24531627 1.1298345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595371 0 0.19616707 water fraction, min, max = 0.24531639 1.1312305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1142052e-08, Final residual = 5.3105831e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057146e-09, Final residual = 2.3102358e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595492 0 0.19616767 water fraction, min, max = 0.24531627 1.129184e-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 = 0.062595371 0 0.1961671 water fraction, min, max = 0.24531639 1.1299286e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595492 0 0.19616767 water fraction, min, max = 0.24531627 1.1291833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595371 0 0.19616711 water fraction, min, max = 0.24531639 1.1299279e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6098664e-09, Final residual = 1.0441312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3286529e-10, Final residual = 3.9286065e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.81 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11477463 max: 0.29984499 deltaT = 185.44605 Time = 123281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595251 0 0.1961664 water fraction, min, max = 0.24531651 1.1309985e-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 = 0.06259513 0 0.19616573 water fraction, min, max = 0.24531663 1.1323948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595251 0 0.1961664 water fraction, min, max = 0.24531651 1.1316503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595131 0 0.19616581 water fraction, min, max = 0.24531663 1.1330471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0844858e-08, Final residual = 5.3099149e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2109665e-09, Final residual = 4.4589936e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595251 0 0.1961664 water fraction, min, max = 0.24531651 1.1309992e-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 = 0.062595131 0 0.19616584 water fraction, min, max = 0.24531663 1.131744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595251 0 0.1961664 water fraction, min, max = 0.24531651 1.1309985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595131 0 0.19616584 water fraction, min, max = 0.24531663 1.1317433e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6125926e-09, Final residual = 2.1206359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9244909e-10, Final residual = 3.1518653e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 160.9 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11481127 max: 0.29989962 deltaT = 185.49059 Time = 123466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595011 0 0.19616513 water fraction, min, max = 0.24531675 1.1328142e-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 = 0.062594891 0 0.19616446 water fraction, min, max = 0.24531687 1.134211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595011 0 0.19616513 water fraction, min, max = 0.24531675 1.1334663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594891 0 0.19616454 water fraction, min, max = 0.24531687 1.1348636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0632927e-08, Final residual = 5.3070941e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917814e-09, Final residual = 4.8935282e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595011 0 0.19616513 water fraction, min, max = 0.24531675 1.1328149e-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 = 0.062594891 0 0.19616457 water fraction, min, max = 0.24531687 1.1335599e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062595011 0 0.19616513 water fraction, min, max = 0.24531675 1.1328142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594891 0 0.19616457 water fraction, min, max = 0.24531687 1.1335592e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163741e-09, Final residual = 1.0157887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3814739e-10, Final residual = 1.1504411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.02 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11481873 max: 0.29987427 deltaT = 185.53517 Time = 123652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594771 0 0.19616387 water fraction, min, max = 0.24531699 1.1346304e-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 = 0.062594651 0 0.1961632 water fraction, min, max = 0.24531711 1.1360277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594771 0 0.19616387 water fraction, min, max = 0.24531699 1.1352828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594652 0 0.19616328 water fraction, min, max = 0.24531711 1.1366805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0535039e-08, Final residual = 5.3140378e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1795056e-09, Final residual = 2.220601e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594772 0 0.19616387 water fraction, min, max = 0.24531699 1.1346311e-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 = 0.062594652 0 0.19616331 water fraction, min, max = 0.24531711 1.1353763e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594772 0 0.19616387 water fraction, min, max = 0.24531699 1.1346304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594652 0 0.19616331 water fraction, min, max = 0.24531711 1.1353756e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6175456e-09, Final residual = 1.0967399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4023815e-10, Final residual = 1.1222199e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.14 s ClockTime = 188 s Relaxing Co for oil with factor = min 1.0000002, max 2 Relaxing Co for water with factor = min 1.0000002, max 2 relaxLocalCo Number mean: 0.11482627 max: 0.29984929 deltaT = 185.62442 Time = 123837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594532 0 0.19616261 water fraction, min, max = 0.24531723 1.1364473e-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 = 0.062594413 0 0.19616195 water fraction, min, max = 0.24531735 1.1378454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594532 0 0.19616261 water fraction, min, max = 0.24531723 1.1371003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594414 0 0.19616203 water fraction, min, max = 0.24531735 1.1384989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0235313e-08, Final residual = 5.2929779e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1917925e-09, Final residual = 3.216347e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594533 0 0.19616261 water fraction, min, max = 0.24531723 1.136448e-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 = 0.062594414 0 0.19616206 water fraction, min, max = 0.24531735 1.1371935e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594533 0 0.19616261 water fraction, min, max = 0.24531723 1.1364474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594414 0 0.19616206 water fraction, min, max = 0.24531735 1.1371928e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6254431e-09, Final residual = 1.4008937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3239712e-10, Final residual = 7.1651873e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.22 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11486325 max: 0.29990516 deltaT = 185.66908 Time = 124023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594294 0 0.19616136 water fraction, min, max = 0.24531747 1.1382648e-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 = 0.062594175 0 0.19616069 water fraction, min, max = 0.24531759 1.1396633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594294 0 0.19616136 water fraction, min, max = 0.24531747 1.1389181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594176 0 0.19616077 water fraction, min, max = 0.24531759 1.1403171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9950974e-08, Final residual = 5.2455376e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2031049e-09, Final residual = 4.520229e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594295 0 0.19616136 water fraction, min, max = 0.24531747 1.1382655e-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 = 0.062594176 0 0.1961608 water fraction, min, max = 0.24531759 1.1390111e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594295 0 0.19616136 water fraction, min, max = 0.24531747 1.1382648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594176 0 0.19616081 water fraction, min, max = 0.24531759 1.1390104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5818687e-09, Final residual = 1.1922537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4159544e-10, Final residual = 8.943655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.28 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11487098 max: 0.29988097 deltaT = 185.71378 Time = 124209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594057 0 0.19616011 water fraction, min, max = 0.24531771 1.1400827e-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 = 0.062593938 0 0.19615944 water fraction, min, max = 0.24531783 1.1414817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594057 0 0.19616011 water fraction, min, max = 0.24531771 1.1407363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593939 0 0.19615952 water fraction, min, max = 0.24531783 1.1421357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9779262e-08, Final residual = 5.2461656e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.21679e-09, Final residual = 4.529402e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594057 0 0.19616011 water fraction, min, max = 0.24531771 1.1400834e-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 = 0.062593939 0 0.19615955 water fraction, min, max = 0.24531783 1.1408292e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062594057 0 0.19616011 water fraction, min, max = 0.24531771 1.1400828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593939 0 0.19615956 water fraction, min, max = 0.24531783 1.1408285e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5607133e-09, Final residual = 1.4461106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3972447e-10, Final residual = 7.2677537e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.36 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11487881 max: 0.29985719 deltaT = 185.7585 Time = 124394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259382 0 0.19615886 water fraction, min, max = 0.24531795 1.1419011e-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 = 0.062593701 0 0.1961582 water fraction, min, max = 0.24531806 1.1433005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259382 0 0.19615886 water fraction, min, max = 0.24531794 1.1425549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593702 0 0.19615828 water fraction, min, max = 0.24531806 1.1439548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9523203e-08, Final residual = 5.2340894e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2133684e-09, Final residual = 4.7161211e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259382 0 0.19615886 water fraction, min, max = 0.24531794 1.1419018e-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 = 0.062593702 0 0.19615831 water fraction, min, max = 0.24531806 1.1426477e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259382 0 0.19615886 water fraction, min, max = 0.24531794 1.1419011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593702 0 0.19615831 water fraction, min, max = 0.24531806 1.142647e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5750924e-09, Final residual = 1.4487472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2630981e-10, Final residual = 1.0107318e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.45 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11488672 max: 0.2998338 deltaT = 185.84805 Time = 124580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593584 0 0.19615761 water fraction, min, max = 0.24531818 1.1437202e-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 = 0.062593466 0 0.19615696 water fraction, min, max = 0.2453183 1.1451205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593584 0 0.19615761 water fraction, min, max = 0.24531818 1.1443746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593466 0 0.19615704 water fraction, min, max = 0.2453183 1.1457754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9356032e-08, Final residual = 5.2536922e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2118795e-09, Final residual = 3.5245532e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593584 0 0.19615762 water fraction, min, max = 0.24531818 1.1437209e-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 = 0.062593466 0 0.19615706 water fraction, min, max = 0.2453183 1.1444671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593584 0 0.19615762 water fraction, min, max = 0.24531818 1.1437202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593466 0 0.19615707 water fraction, min, max = 0.2453183 1.1444664e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5807513e-09, Final residual = 1.223585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3673115e-10, Final residual = 1.1292328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.55 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11492413 max: 0.2998913 deltaT = 185.89286 Time = 124766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593348 0 0.19615637 water fraction, min, max = 0.24531842 1.1455399e-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 = 0.06259323 0 0.19615572 water fraction, min, max = 0.24531853 1.1469406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593348 0 0.19615637 water fraction, min, max = 0.24531842 1.1461946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593231 0 0.1961558 water fraction, min, max = 0.24531853 1.1475958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9103152e-08, Final residual = 5.2248207e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2003076e-09, Final residual = 2.7009584e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593348 0 0.19615637 water fraction, min, max = 0.24531842 1.1455406e-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 = 0.062593231 0 0.19615582 water fraction, min, max = 0.24531853 1.1462869e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593348 0 0.19615637 water fraction, min, max = 0.24531842 1.1455399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593231 0 0.19615583 water fraction, min, max = 0.24531853 1.1462862e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5194827e-09, Final residual = 1.0853343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.286707e-10, Final residual = 1.1021674e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.63 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11493223 max: 0.29986866 deltaT = 185.93771 Time = 124952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593113 0 0.19615514 water fraction, min, max = 0.24531865 1.14736e-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 = 0.062592996 0 0.19615448 water fraction, min, max = 0.24531877 1.1487612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593113 0 0.19615514 water fraction, min, max = 0.24531865 1.148015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592996 0 0.19615456 water fraction, min, max = 0.24531877 1.1494166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8857859e-08, Final residual = 5.2002903e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2114463e-09, Final residual = 1.9100792e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593113 0 0.19615514 water fraction, min, max = 0.24531865 1.1473607e-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 = 0.062592996 0 0.19615459 water fraction, min, max = 0.24531877 1.1481072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062593113 0 0.19615514 water fraction, min, max = 0.24531865 1.14736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592996 0 0.19615459 water fraction, min, max = 0.24531877 1.1481065e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5386456e-09, Final residual = 2.026174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426505e-10, Final residual = 4.0379525e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.75 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11494042 max: 0.29984641 deltaT = 186.02749 Time = 125138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592879 0 0.1961539 water fraction, min, max = 0.24531889 1.1491808e-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 = 0.062592762 0 0.19615325 water fraction, min, max = 0.245319 1.1505828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592879 0 0.1961539 water fraction, min, max = 0.24531888 1.1498364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592762 0 0.19615333 water fraction, min, max = 0.245319 1.1512389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8633706e-08, Final residual = 5.2266966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2196844e-09, Final residual = 3.710422e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592879 0 0.1961539 water fraction, min, max = 0.24531889 1.1491815e-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 = 0.062592762 0 0.19615335 water fraction, min, max = 0.245319 1.1499283e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592879 0 0.1961539 water fraction, min, max = 0.24531889 1.1491808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592762 0 0.19615336 water fraction, min, max = 0.245319 1.1499276e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5550151e-09, Final residual = 1.2306152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5346917e-10, Final residual = 2.8617257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.89 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11497814 max: 0.29990516 deltaT = 186.07243 Time = 125324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592645 0 0.19615267 water fraction, min, max = 0.24531912 1.1510022e-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 = 0.062592528 0 0.19615202 water fraction, min, max = 0.24531924 1.1524047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592645 0 0.19615267 water fraction, min, max = 0.24531912 1.1516581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592529 0 0.1961521 water fraction, min, max = 0.24531924 1.153061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8393907e-08, Final residual = 5.1794681e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1954369e-09, Final residual = 2.6700354e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592645 0 0.19615267 water fraction, min, max = 0.24531912 1.1510029e-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 = 0.062592529 0 0.19615212 water fraction, min, max = 0.24531924 1.1517498e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592645 0 0.19615267 water fraction, min, max = 0.24531912 1.1510022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592529 0 0.19615213 water fraction, min, max = 0.24531924 1.1517491e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4717587e-09, Final residual = 1.0304018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0875447e-10, Final residual = 6.9502148e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 161.95 s ClockTime = 189 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11498651 max: 0.29988365 deltaT = 186.11739 Time = 125510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592412 0 0.19615144 water fraction, min, max = 0.24531935 1.1528241e-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 = 0.062592295 0 0.19615079 water fraction, min, max = 0.24531947 1.154227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592412 0 0.19615144 water fraction, min, max = 0.24531935 1.1534802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592296 0 0.19615087 water fraction, min, max = 0.24531947 1.1548836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213121e-08, Final residual = 5.1899843e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1758918e-09, Final residual = 7.2766245e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592412 0 0.19615144 water fraction, min, max = 0.24531935 1.1528248e-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 = 0.062592296 0 0.1961509 water fraction, min, max = 0.24531947 1.1535718e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592412 0 0.19615144 water fraction, min, max = 0.24531935 1.1528241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592296 0 0.1961509 water fraction, min, max = 0.24531947 1.1535711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.550213e-09, Final residual = 1.6206882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1655561e-10, Final residual = 2.2691091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.04 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11499499 max: 0.29986253 deltaT = 186.16239 Time = 125697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259218 0 0.19615022 water fraction, min, max = 0.24531959 1.1546464e-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 = 0.062592063 0 0.19614957 water fraction, min, max = 0.2453197 1.1560497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259218 0 0.19615022 water fraction, min, max = 0.24531958 1.1553028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592064 0 0.19614965 water fraction, min, max = 0.2453197 1.1567067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8012404e-08, Final residual = 5.1635062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683248e-09, Final residual = 4.8470338e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259218 0 0.19615022 water fraction, min, max = 0.24531959 1.1546471e-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 = 0.062592064 0 0.19614967 water fraction, min, max = 0.2453197 1.1553943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259218 0 0.19615022 water fraction, min, max = 0.24531959 1.1546464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062592064 0 0.19614968 water fraction, min, max = 0.2453197 1.1553936e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4777715e-09, Final residual = 1.9404564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8943209e-10, Final residual = 5.516285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.13 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11500352 max: 0.29984179 deltaT = 186.25248 Time = 125883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591948 0 0.196149 water fraction, min, max = 0.24531982 1.1564694e-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 = 0.062591832 0 0.19614835 water fraction, min, max = 0.24531993 1.1578736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591948 0 0.196149 water fraction, min, max = 0.24531982 1.1571265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591832 0 0.19614843 water fraction, min, max = 0.24531993 1.1585312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7776568e-08, Final residual = 5.1794579e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2129838e-09, Final residual = 3.2024339e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591948 0 0.196149 water fraction, min, max = 0.24531982 1.1564701e-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 = 0.062591832 0 0.19614845 water fraction, min, max = 0.24531993 1.1572176e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591948 0 0.196149 water fraction, min, max = 0.24531982 1.1564694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591832 0 0.19614846 water fraction, min, max = 0.24531993 1.1572169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4897107e-09, Final residual = 1.1886149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690833e-10, Final residual = 1.3695243e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.22 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11504167 max: 0.29990214 deltaT = 186.29757 Time = 126069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591717 0 0.19614778 water fraction, min, max = 0.24532005 1.158293e-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 = 0.062591601 0 0.19614713 water fraction, min, max = 0.24532016 1.1596977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591717 0 0.19614778 water fraction, min, max = 0.24532005 1.1589504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591601 0 0.19614721 water fraction, min, max = 0.24532016 1.1603555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.753796e-08, Final residual = 5.1359757e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752115e-09, Final residual = 3.8850063e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591717 0 0.19614778 water fraction, min, max = 0.24532005 1.1582937e-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 = 0.062591602 0 0.19614724 water fraction, min, max = 0.24532016 1.1590413e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591717 0 0.19614778 water fraction, min, max = 0.24532005 1.158293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591602 0 0.19614724 water fraction, min, max = 0.24532016 1.1590406e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4804145e-09, Final residual = 1.1179873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3880224e-10, Final residual = 1.1946229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.34 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1150504 max: 0.29988214 deltaT = 186.34268 Time = 126255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591486 0 0.19614656 water fraction, min, max = 0.24532028 1.1601171e-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 = 0.062591371 0 0.19614592 water fraction, min, max = 0.24532039 1.1615222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591486 0 0.19614656 water fraction, min, max = 0.24532028 1.1607747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591371 0 0.196146 water fraction, min, max = 0.24532039 1.1621803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7375654e-08, Final residual = 5.1232407e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326225e-09, Final residual = 2.4525285e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591486 0 0.19614656 water fraction, min, max = 0.24532028 1.1601178e-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 = 0.062591371 0 0.19614602 water fraction, min, max = 0.24532039 1.1608655e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591486 0 0.19614656 water fraction, min, max = 0.24532028 1.1601171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591371 0 0.19614603 water fraction, min, max = 0.24532039 1.1608649e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4710973e-09, Final residual = 1.2348556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2526909e-10, Final residual = 5.1504098e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.41 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11505922 max: 0.29986251 deltaT = 186.38784 Time = 126442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591256 0 0.19614535 water fraction, min, max = 0.24532051 1.1619416e-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 = 0.062591141 0 0.19614471 water fraction, min, max = 0.24532062 1.1633471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591256 0 0.19614535 water fraction, min, max = 0.24532051 1.1625995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591142 0 0.19614479 water fraction, min, max = 0.24532062 1.1640055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7084889e-08, Final residual = 5.1150338e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1655462e-09, Final residual = 2.3261008e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591256 0 0.19614535 water fraction, min, max = 0.24532051 1.1619423e-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 = 0.062591142 0 0.19614481 water fraction, min, max = 0.24532062 1.1626902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591256 0 0.19614535 water fraction, min, max = 0.24532051 1.1619416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591142 0 0.19614482 water fraction, min, max = 0.24532062 1.1626895e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4147933e-09, Final residual = 1.0526556e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4915055e-10, Final residual = 9.3090192e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.52 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11506813 max: 0.29984326 deltaT = 186.47823 Time = 126628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591027 0 0.19614414 water fraction, min, max = 0.24532074 1.1637668e-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 = 0.062590912 0 0.1961435 water fraction, min, max = 0.24532085 1.1651733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591027 0 0.19614414 water fraction, min, max = 0.24532074 1.1644254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590912 0 0.19614358 water fraction, min, max = 0.24532085 1.1658323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6909776e-08, Final residual = 5.0924904e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826893e-09, Final residual = 2.9284308e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591027 0 0.19614414 water fraction, min, max = 0.24532074 1.1637675e-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 = 0.062590912 0 0.19614361 water fraction, min, max = 0.24532085 1.1645157e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062591027 0 0.19614414 water fraction, min, max = 0.24532074 1.1637668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590913 0 0.19614361 water fraction, min, max = 0.24532085 1.164515e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4189215e-09, Final residual = 9.6226252e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0433357e-10, Final residual = 1.8210247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.61 s ClockTime = 190 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11510669 max: 0.29990521 deltaT = 186.52347 Time = 126815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590798 0 0.19614294 water fraction, min, max = 0.24532097 1.1655926e-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 = 0.062590683 0 0.1961423 water fraction, min, max = 0.24532108 1.1669995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590798 0 0.19614294 water fraction, min, max = 0.24532097 1.1662515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590684 0 0.19614238 water fraction, min, max = 0.24532108 1.1676588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6702305e-08, Final residual = 5.0889716e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1752439e-09, Final residual = 2.1411522e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590798 0 0.19614294 water fraction, min, max = 0.24532097 1.1655934e-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 = 0.062590684 0 0.1961424 water fraction, min, max = 0.24532108 1.1663417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590798 0 0.19614294 water fraction, min, max = 0.24532097 1.1655927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590684 0 0.19614241 water fraction, min, max = 0.24532108 1.166341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3980729e-09, Final residual = 1.1102403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1081518e-10, Final residual = 1.0861463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.68 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11511577 max: 0.29988668 deltaT = 186.56874 Time = 127001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259057 0 0.19614173 water fraction, min, max = 0.2453212 1.1674189e-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 = 0.062590456 0 0.1961411 water fraction, min, max = 0.24532131 1.1688262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259057 0 0.19614173 water fraction, min, max = 0.24532119 1.168078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590456 0 0.19614118 water fraction, min, max = 0.24532131 1.1694858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6524219e-08, Final residual = 5.0830722e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232453e-09, Final residual = 2.0059913e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259057 0 0.19614174 water fraction, min, max = 0.2453212 1.1674196e-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 = 0.062590456 0 0.1961412 water fraction, min, max = 0.24532131 1.1681681e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06259057 0 0.19614174 water fraction, min, max = 0.2453212 1.1674189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590456 0 0.1961412 water fraction, min, max = 0.24532131 1.1681674e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4251659e-09, Final residual = 1.0870849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3811652e-10, Final residual = 1.0382286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.78 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11512494 max: 0.29986853 deltaT = 186.61405 Time = 127188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590342 0 0.19614054 water fraction, min, max = 0.24532142 1.1692456e-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 = 0.062590228 0 0.1961399 water fraction, min, max = 0.24532154 1.1706534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590342 0 0.19614054 water fraction, min, max = 0.24532142 1.169905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590229 0 0.19613998 water fraction, min, max = 0.24532154 1.1713133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6190468e-08, Final residual = 5.0058337e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1765637e-09, Final residual = 6.5710536e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590342 0 0.19614054 water fraction, min, max = 0.24532142 1.1692464e-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 = 0.062590229 0 0.19614 water fraction, min, max = 0.24532154 1.169995e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590342 0 0.19614054 water fraction, min, max = 0.24532142 1.1692457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590229 0 0.19614001 water fraction, min, max = 0.24532154 1.1699943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3895756e-09, Final residual = 1.471596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.557459e-10, Final residual = 9.9194388e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.85 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11513419 max: 0.29985078 deltaT = 186.70475 Time = 127375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590115 0 0.19613934 water fraction, min, max = 0.24532165 1.1710731e-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 = 0.062590002 0 0.19613871 water fraction, min, max = 0.24532176 1.1724817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590115 0 0.19613934 water fraction, min, max = 0.24532165 1.1717331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590002 0 0.19613878 water fraction, min, max = 0.24532176 1.1731422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6039558e-08, Final residual = 5.0301146e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461003e-09, Final residual = 1.0399391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590115 0 0.19613934 water fraction, min, max = 0.24532165 1.1710738e-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 = 0.062590002 0 0.19613881 water fraction, min, max = 0.24532176 1.1718227e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590115 0 0.19613934 water fraction, min, max = 0.24532165 1.1710731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062590002 0 0.19613881 water fraction, min, max = 0.24532176 1.171822e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4142209e-09, Final residual = 1.048872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4561137e-10, Final residual = 9.3655368e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 162.94 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11517319 max: 0.29991427 deltaT = 186.75014 Time = 127561 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589889 0 0.19613815 water fraction, min, max = 0.24532188 1.1729011e-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 = 0.062589776 0 0.19613752 water fraction, min, max = 0.24532199 1.1743102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589889 0 0.19613815 water fraction, min, max = 0.24532187 1.1735614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589776 0 0.19613759 water fraction, min, max = 0.24532199 1.174971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5860776e-08, Final residual = 5.0146022e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.185356e-09, Final residual = 6.273444e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589889 0 0.19613815 water fraction, min, max = 0.24532188 1.1729018e-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 = 0.062589776 0 0.19613762 water fraction, min, max = 0.24532199 1.1736509e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589889 0 0.19613815 water fraction, min, max = 0.24532188 1.1729011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589776 0 0.19613762 water fraction, min, max = 0.24532199 1.1736502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3871709e-09, Final residual = 1.0707606e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.168032e-10, Final residual = 1.1047959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.03 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1151826 max: 0.2998972 deltaT = 186.79557 Time = 127748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589663 0 0.19613696 water fraction, min, max = 0.2453221 1.1747296e-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 = 0.06258955 0 0.19613633 water fraction, min, max = 0.24532221 1.1761392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589663 0 0.19613696 water fraction, min, max = 0.2453221 1.1753902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589551 0 0.1961364 water fraction, min, max = 0.24532221 1.1768002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5648749e-08, Final residual = 5.0446931e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2171573e-09, Final residual = 6.8518538e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589663 0 0.19613696 water fraction, min, max = 0.2453221 1.1747303e-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 = 0.062589551 0 0.19613643 water fraction, min, max = 0.24532222 1.1754796e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589663 0 0.19613696 water fraction, min, max = 0.2453221 1.1747296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589551 0 0.19613643 water fraction, min, max = 0.24532222 1.1754789e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3949142e-09, Final residual = 1.421718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5749226e-10, Final residual = 6.7976828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.1 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11519213 max: 0.29988049 deltaT = 186.84103 Time = 127935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589438 0 0.19613577 water fraction, min, max = 0.24532233 1.1765586e-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 = 0.062589325 0 0.19613514 water fraction, min, max = 0.24532244 1.1779686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589438 0 0.19613577 water fraction, min, max = 0.24532233 1.1772195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589326 0 0.19613522 water fraction, min, max = 0.24532244 1.1786299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.541072e-08, Final residual = 4.9814899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843303e-09, Final residual = 2.6273757e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589438 0 0.19613577 water fraction, min, max = 0.24532233 1.1765593e-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 = 0.062589326 0 0.19613525 water fraction, min, max = 0.24532244 1.1773087e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589438 0 0.19613577 water fraction, min, max = 0.24532233 1.1765586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589326 0 0.19613525 water fraction, min, max = 0.24532244 1.177308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3453928e-09, Final residual = 2.2845525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109194e-10, Final residual = 7.583597e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.2 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11520171 max: 0.29986414 deltaT = 186.88652 Time = 128122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589213 0 0.19613459 water fraction, min, max = 0.24532255 1.178388e-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 = 0.062589101 0 0.19613396 water fraction, min, max = 0.24532266 1.1797985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589213 0 0.19613459 water fraction, min, max = 0.24532255 1.1790492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589102 0 0.19613404 water fraction, min, max = 0.24532266 1.1804601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5170149e-08, Final residual = 4.995947e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230703e-09, Final residual = 2.163179e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589214 0 0.19613459 water fraction, min, max = 0.24532255 1.1783887e-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 = 0.062589102 0 0.19613406 water fraction, min, max = 0.24532266 1.1791383e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589214 0 0.19613459 water fraction, min, max = 0.24532255 1.178388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062589102 0 0.19613407 water fraction, min, max = 0.24532266 1.1791376e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3754344e-09, Final residual = 1.0819639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5825872e-10, Final residual = 3.1974161e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.27 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1152114 max: 0.29984816 deltaT = 186.9776 Time = 128309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588989 0 0.19613341 water fraction, min, max = 0.24532278 1.1802181e-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 = 0.062588877 0 0.19613278 water fraction, min, max = 0.24532289 1.1816295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588989 0 0.19613341 water fraction, min, max = 0.24532277 1.1808799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588878 0 0.19613286 water fraction, min, max = 0.24532289 1.1822918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976637e-08, Final residual = 4.9813237e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2034336e-09, Final residual = 5.2312645e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258899 0 0.19613341 water fraction, min, max = 0.24532278 1.1802189e-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 = 0.062588878 0 0.19613289 water fraction, min, max = 0.24532289 1.1809687e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258899 0 0.19613341 water fraction, min, max = 0.24532278 1.1802182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588878 0 0.19613289 water fraction, min, max = 0.24532289 1.180968e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3629571e-09, Final residual = 1.572226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9248058e-10, Final residual = 6.1713067e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.36 s ClockTime = 191 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1152509 max: 0.29991361 deltaT = 187.02318 Time = 128496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588766 0 0.19613223 water fraction, min, max = 0.245323 1.1820489e-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 = 0.062588654 0 0.19613161 water fraction, min, max = 0.24532311 1.1834607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588766 0 0.19613223 water fraction, min, max = 0.245323 1.182711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588655 0 0.19613168 water fraction, min, max = 0.24532311 1.1841232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4806771e-08, Final residual = 4.9862749e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1729299e-09, Final residual = 4.7157326e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588766 0 0.19613223 water fraction, min, max = 0.245323 1.1820496e-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 = 0.062588655 0 0.19613171 water fraction, min, max = 0.24532311 1.1827996e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588766 0 0.19613223 water fraction, min, max = 0.245323 1.1820489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588655 0 0.19613171 water fraction, min, max = 0.24532311 1.1827989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2942787e-09, Final residual = 9.5949538e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5103171e-10, Final residual = 1.1185362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.44 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11526074 max: 0.29989832 deltaT = 187.06879 Time = 128683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588543 0 0.19613106 water fraction, min, max = 0.24532322 1.1838801e-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 = 0.062588432 0 0.19613044 water fraction, min, max = 0.24532333 1.1852923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588543 0 0.19613106 water fraction, min, max = 0.24532322 1.1845425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588432 0 0.19613051 water fraction, min, max = 0.24532333 1.1859552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4614544e-08, Final residual = 4.9727108e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1652971e-09, Final residual = 2.3955982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588543 0 0.19613106 water fraction, min, max = 0.24532322 1.1838808e-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 = 0.062588432 0 0.19613054 water fraction, min, max = 0.24532333 1.1846309e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588543 0 0.19613106 water fraction, min, max = 0.24532322 1.1838801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588432 0 0.19613054 water fraction, min, max = 0.24532333 1.1846302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3584511e-09, Final residual = 1.0003885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9853982e-10, Final residual = 5.156463e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.52 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11527069 max: 0.29988352 deltaT = 187.11444 Time = 128870 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588321 0 0.19612989 water fraction, min, max = 0.24532344 1.1857117e-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 = 0.06258821 0 0.19612927 water fraction, min, max = 0.24532355 1.1871244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588321 0 0.19612989 water fraction, min, max = 0.24532344 1.1863744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258821 0 0.19612934 water fraction, min, max = 0.24532355 1.1877876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4345126e-08, Final residual = 4.9660199e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754178e-09, Final residual = 3.6034277e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588321 0 0.19612989 water fraction, min, max = 0.24532344 1.1857125e-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 = 0.06258821 0 0.19612937 water fraction, min, max = 0.24532356 1.1864628e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588321 0 0.19612989 water fraction, min, max = 0.24532344 1.1857118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258821 0 0.19612937 water fraction, min, max = 0.24532356 1.1864621e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3263908e-09, Final residual = 1.2899329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5493333e-10, Final residual = 7.4324364e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.64 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11528072 max: 0.29986885 deltaT = 187.16012 Time = 129057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588099 0 0.19612872 water fraction, min, max = 0.24532367 1.1875438e-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 = 0.062587988 0 0.1961281 water fraction, min, max = 0.24532378 1.188957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062588099 0 0.19612872 water fraction, min, max = 0.24532366 1.1882068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587989 0 0.19612818 water fraction, min, max = 0.24532378 1.1896205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4144171e-08, Final residual = 4.9558808e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1726704e-09, Final residual = 4.3268705e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625881 0 0.19612872 water fraction, min, max = 0.24532367 1.1875446e-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 = 0.062587989 0 0.1961282 water fraction, min, max = 0.24532378 1.1882951e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625881 0 0.19612872 water fraction, min, max = 0.24532367 1.1875439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587989 0 0.19612821 water fraction, min, max = 0.24532378 1.1882943e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3063187e-09, Final residual = 1.1062187e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2726569e-10, Final residual = 4.8828646e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.75 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11529083 max: 0.29985464 deltaT = 187.20584 Time = 129244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587878 0 0.19612756 water fraction, min, max = 0.24532389 1.1893764e-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 = 0.062587768 0 0.19612694 water fraction, min, max = 0.245324 1.1907901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587878 0 0.19612756 water fraction, min, max = 0.24532389 1.1900397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587768 0 0.19612701 water fraction, min, max = 0.245324 1.1914538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3903431e-08, Final residual = 4.95439e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1915989e-09, Final residual = 3.1178466e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587879 0 0.19612756 water fraction, min, max = 0.24532389 1.1893772e-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 = 0.062587768 0 0.19612704 water fraction, min, max = 0.245324 1.1901278e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587879 0 0.19612756 water fraction, min, max = 0.24532389 1.1893765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587768 0 0.19612704 water fraction, min, max = 0.245324 1.1901271e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2734045e-09, Final residual = 1.6644964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7699876e-10, Final residual = 1.9678005e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.82 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11530101 max: 0.2998408 deltaT = 187.29736 Time = 129432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587658 0 0.19612639 water fraction, min, max = 0.24532411 1.1912098e-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 = 0.062587548 0 0.19612578 water fraction, min, max = 0.24532422 1.1926243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587658 0 0.19612639 water fraction, min, max = 0.24532411 1.1918737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587548 0 0.19612585 water fraction, min, max = 0.24532422 1.1932886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.368485e-08, Final residual = 4.9273174e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534877e-09, Final residual = 3.6004841e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587658 0 0.19612639 water fraction, min, max = 0.24532411 1.1912105e-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 = 0.062587548 0 0.19612588 water fraction, min, max = 0.24532422 1.1919614e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587658 0 0.19612639 water fraction, min, max = 0.24532411 1.1912098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587548 0 0.19612588 water fraction, min, max = 0.24532422 1.1919607e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2584398e-09, Final residual = 1.0293755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0092621e-10, Final residual = 9.793921e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 163.91 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1153411 max: 0.29990848 deltaT = 187.34317 Time = 129619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587438 0 0.19612524 water fraction, min, max = 0.24532433 1.1930437e-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 = 0.062587328 0 0.19612462 water fraction, min, max = 0.24532444 1.1944586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587438 0 0.19612524 water fraction, min, max = 0.24532433 1.1937079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587329 0 0.1961247 water fraction, min, max = 0.24532444 1.1951233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3552724e-08, Final residual = 4.9428886e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1591508e-09, Final residual = 4.0725348e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587438 0 0.19612524 water fraction, min, max = 0.24532433 1.1930444e-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 = 0.062587329 0 0.19612472 water fraction, min, max = 0.24532444 1.1937955e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587438 0 0.19612524 water fraction, min, max = 0.24532433 1.1930437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587329 0 0.19612472 water fraction, min, max = 0.24532444 1.1937948e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2275708e-09, Final residual = 1.1365795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0325823e-10, Final residual = 1.0344336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.02 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11535146 max: 0.29989533 deltaT = 187.389 Time = 129807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587219 0 0.19612408 water fraction, min, max = 0.24532455 1.1948781e-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 = 0.062587109 0 0.19612347 water fraction, min, max = 0.24532466 1.1962935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587219 0 0.19612408 water fraction, min, max = 0.24532454 1.1955425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587109 0 0.19612354 water fraction, min, max = 0.24532465 1.1969584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3313101e-08, Final residual = 4.9033726e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1941711e-09, Final residual = 3.4243496e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587219 0 0.19612408 water fraction, min, max = 0.24532455 1.1948788e-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 = 0.062587109 0 0.19612357 water fraction, min, max = 0.24532466 1.19563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587219 0 0.19612408 water fraction, min, max = 0.24532455 1.1948781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258711 0 0.19612357 water fraction, min, max = 0.24532466 1.1956293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2802791e-09, Final residual = 9.6878113e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374105e-10, Final residual = 9.122823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.14 s ClockTime = 192 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1153619 max: 0.2998825 deltaT = 187.43488 Time = 129994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587 0 0.19612293 water fraction, min, max = 0.24532477 1.1967129e-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 = 0.06258689 0 0.19612232 water fraction, min, max = 0.24532487 1.1981288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587 0 0.19612293 water fraction, min, max = 0.24532476 1.1973777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586891 0 0.19612239 water fraction, min, max = 0.24532487 1.198794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3117048e-08, Final residual = 4.904201e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1433265e-09, Final residual = 1.9588267e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587 0 0.19612293 water fraction, min, max = 0.24532476 1.1967136e-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 = 0.062586891 0 0.19612242 water fraction, min, max = 0.24532487 1.197465e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587 0 0.19612293 water fraction, min, max = 0.24532476 1.1967129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586891 0 0.19612242 water fraction, min, max = 0.24532487 1.1974643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2748461e-09, Final residual = 1.0525721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0801277e-10, Final residual = 1.1492713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.26 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11537243 max: 0.29987003 deltaT = 187.48078 Time = 130181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586782 0 0.19612178 water fraction, min, max = 0.24532498 1.1985482e-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 = 0.062586673 0 0.19612117 water fraction, min, max = 0.24532509 1.1999646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586782 0 0.19612178 water fraction, min, max = 0.24532498 1.1992133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586673 0 0.19612124 water fraction, min, max = 0.24532509 1.2006301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2910414e-08, Final residual = 4.8585246e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725212e-09, Final residual = 2.2676263e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586782 0 0.19612178 water fraction, min, max = 0.24532498 1.198549e-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 = 0.062586673 0 0.19612127 water fraction, min, max = 0.24532509 1.1993005e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586782 0 0.19612178 water fraction, min, max = 0.24532498 1.1985483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586673 0 0.19612127 water fraction, min, max = 0.24532509 1.1992998e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2495935e-09, Final residual = 1.1412579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.417392e-10, Final residual = 1.8713692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.34 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11538303 max: 0.2998579 deltaT = 187.52672 Time = 130369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586564 0 0.19612063 water fraction, min, max = 0.2453252 1.200384e-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 = 0.062586455 0 0.19612002 water fraction, min, max = 0.24532531 1.2018008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586564 0 0.19612063 water fraction, min, max = 0.2453252 1.2010494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586456 0 0.1961201 water fraction, min, max = 0.24532531 1.2024667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2774537e-08, Final residual = 4.860519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635523e-09, Final residual = 2.1661593e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586564 0 0.19612063 water fraction, min, max = 0.2453252 1.2003848e-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 = 0.062586456 0 0.19612012 water fraction, min, max = 0.24532531 1.2011365e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586564 0 0.19612063 water fraction, min, max = 0.2453252 1.2003841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586456 0 0.19612013 water fraction, min, max = 0.24532531 1.2011357e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.250359e-09, Final residual = 1.1287746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3107354e-10, Final residual = 4.0727147e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.43 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11539372 max: 0.29984612 deltaT = 187.61869 Time = 130557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586347 0 0.19611949 water fraction, min, max = 0.24532542 1.2022205e-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 = 0.062586238 0 0.19611888 water fraction, min, max = 0.24532553 1.2036382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586347 0 0.19611949 water fraction, min, max = 0.24532542 1.2028865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586239 0 0.19611896 water fraction, min, max = 0.24532553 1.2043047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2509416e-08, Final residual = 4.8735019e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532527e-09, Final residual = 3.9353446e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586347 0 0.19611949 water fraction, min, max = 0.24532542 1.2022213e-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 = 0.062586239 0 0.19611898 water fraction, min, max = 0.24532553 1.2029733e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586347 0 0.19611949 water fraction, min, max = 0.24532542 1.2022206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586239 0 0.19611898 water fraction, min, max = 0.24532553 1.2029725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095468e-09, Final residual = 9.9491434e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0222616e-10, Final residual = 9.4391518e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.5 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1154344 max: 0.29991604 deltaT = 187.66472 Time = 130744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586131 0 0.19611835 water fraction, min, max = 0.24532563 1.2040576e-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 = 0.062586022 0 0.19611774 water fraction, min, max = 0.24532574 1.2054758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586131 0 0.19611835 water fraction, min, max = 0.24532563 1.2047239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586023 0 0.19611782 water fraction, min, max = 0.24532574 1.2061426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2310889e-08, Final residual = 4.8239482e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716173e-09, Final residual = 6.3735423e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586131 0 0.19611835 water fraction, min, max = 0.24532563 1.2040584e-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 = 0.062586023 0 0.19611784 water fraction, min, max = 0.24532574 1.2048105e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586131 0 0.19611835 water fraction, min, max = 0.24532563 1.2040577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586023 0 0.19611785 water fraction, min, max = 0.24532574 1.2048098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1782058e-09, Final residual = 1.2395748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159333e-10, Final residual = 5.9580948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.56 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11544526 max: 0.29990493 deltaT = 187.71079 Time = 130932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585915 0 0.19611721 water fraction, min, max = 0.24532585 1.2058952e-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 = 0.062585807 0 0.19611661 water fraction, min, max = 0.24532596 1.2073138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585915 0 0.19611721 water fraction, min, max = 0.24532585 1.2065618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585807 0 0.19611668 water fraction, min, max = 0.24532596 1.2079809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2114906e-08, Final residual = 4.8304319e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115835e-09, Final residual = 2.5227448e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585915 0 0.19611721 water fraction, min, max = 0.24532585 1.205896e-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 = 0.062585807 0 0.19611671 water fraction, min, max = 0.24532596 1.2066483e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585915 0 0.19611721 water fraction, min, max = 0.24532585 1.2058953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585807 0 0.19611671 water fraction, min, max = 0.24532596 1.2066476e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2149589e-09, Final residual = 1.0859893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3371375e-10, Final residual = 1.6399445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.64 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11545619 max: 0.29989416 deltaT = 187.75688 Time = 131120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585699 0 0.19611608 water fraction, min, max = 0.24532607 1.2077333e-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 = 0.062585592 0 0.19611547 water fraction, min, max = 0.24532617 1.2091523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585699 0 0.19611608 water fraction, min, max = 0.24532606 1.2084002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585592 0 0.19611555 water fraction, min, max = 0.24532617 1.2098197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1943738e-08, Final residual = 4.8253814e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608707e-09, Final residual = 2.7307768e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625857 0 0.19611608 water fraction, min, max = 0.24532607 1.207734e-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 = 0.062585592 0 0.19611557 water fraction, min, max = 0.24532617 1.2084865e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625857 0 0.19611608 water fraction, min, max = 0.24532607 1.2077333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585592 0 0.19611558 water fraction, min, max = 0.24532617 1.2084858e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.209621e-09, Final residual = 1.7579489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3971733e-10, Final residual = 1.113751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.71 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1154672 max: 0.29988372 deltaT = 187.80302 Time = 131308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585485 0 0.19611494 water fraction, min, max = 0.24532628 1.2095718e-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 = 0.062585377 0 0.19611434 water fraction, min, max = 0.24532639 1.2109913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585485 0 0.19611494 water fraction, min, max = 0.24532628 1.210239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585378 0 0.19611442 water fraction, min, max = 0.24532639 1.211659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1690677e-08, Final residual = 4.7690884e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.152009e-09, Final residual = 6.0633302e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585485 0 0.19611494 water fraction, min, max = 0.24532628 1.2095726e-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 = 0.062585378 0 0.19611444 water fraction, min, max = 0.24532639 1.2103252e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585485 0 0.19611495 water fraction, min, max = 0.24532628 1.2095718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585378 0 0.19611445 water fraction, min, max = 0.24532639 1.2103245e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.164189e-09, Final residual = 9.8782515e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2304938e-10, Final residual = 1.1121074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.78 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1154783 max: 0.29987364 deltaT = 187.84918 Time = 131495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258527 0 0.19611382 water fraction, min, max = 0.24532649 1.2114108e-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 = 0.062585163 0 0.19611322 water fraction, min, max = 0.2453266 1.2128308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258527 0 0.19611382 water fraction, min, max = 0.24532649 1.2120783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585164 0 0.19611329 water fraction, min, max = 0.2453266 1.2134988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1522501e-08, Final residual = 4.791116e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1888795e-09, Final residual = 9.201604e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585271 0 0.19611382 water fraction, min, max = 0.24532649 1.2114116e-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 = 0.062585164 0 0.19611332 water fraction, min, max = 0.2453266 1.2121643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585271 0 0.19611382 water fraction, min, max = 0.24532649 1.2114108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585164 0 0.19611332 water fraction, min, max = 0.2453266 1.2121636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1948956e-09, Final residual = 1.3249783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3675135e-10, Final residual = 1.0179938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.86 s ClockTime = 193 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11548949 max: 0.29986391 deltaT = 187.89538 Time = 131683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585057 0 0.19611269 water fraction, min, max = 0.24532671 1.2132503e-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 = 0.06258495 0 0.19611209 water fraction, min, max = 0.24532681 1.2146707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585057 0 0.19611269 water fraction, min, max = 0.24532671 1.2139181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258495 0 0.19611217 water fraction, min, max = 0.24532681 1.215339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1314657e-08, Final residual = 4.7566332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644049e-09, Final residual = 2.8143637e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585057 0 0.19611269 water fraction, min, max = 0.24532671 1.213251e-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 = 0.06258495 0 0.19611219 water fraction, min, max = 0.24532682 1.214004e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585057 0 0.19611269 water fraction, min, max = 0.24532671 1.2132503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258495 0 0.19611219 water fraction, min, max = 0.24532682 1.2140033e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1516901e-09, Final residual = 1.64209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4073414e-10, Final residual = 4.8701022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 164.98 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11550073 max: 0.29985448 deltaT = 187.94162 Time = 131871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584844 0 0.19611157 water fraction, min, max = 0.24532692 1.2150902e-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 = 0.062584737 0 0.19611097 water fraction, min, max = 0.24532703 1.2165111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584844 0 0.19611157 water fraction, min, max = 0.24532692 1.2157583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584738 0 0.19611104 water fraction, min, max = 0.24532703 1.2171797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1088448e-08, Final residual = 4.762829e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1685878e-09, Final residual = 3.4525712e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584844 0 0.19611157 water fraction, min, max = 0.24532692 1.215091e-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 = 0.062584738 0 0.19611107 water fraction, min, max = 0.24532703 1.2158441e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584844 0 0.19611157 water fraction, min, max = 0.24532692 1.2150903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584738 0 0.19611107 water fraction, min, max = 0.24532703 1.2158434e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1243101e-09, Final residual = 1.6014141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5980544e-10, Final residual = 9.2740441e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.04 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11551206 max: 0.29984539 deltaT = 188.03418 Time = 132059 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584631 0 0.19611045 water fraction, min, max = 0.24532713 1.2169309e-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 = 0.062584525 0 0.19610985 water fraction, min, max = 0.24532724 1.2183527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584631 0 0.19611045 water fraction, min, max = 0.24532713 1.2175997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584525 0 0.19610993 water fraction, min, max = 0.24532724 1.2190219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0943732e-08, Final residual = 4.7822655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654919e-09, Final residual = 3.8939639e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584631 0 0.19611045 water fraction, min, max = 0.24532713 1.2169317e-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 = 0.062584525 0 0.19610995 water fraction, min, max = 0.24532724 1.2176851e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584631 0 0.19611045 water fraction, min, max = 0.24532713 1.216931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584525 0 0.19610995 water fraction, min, max = 0.24532724 1.2176843e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789782e-09, Final residual = 9.4047638e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.394308e-10, Final residual = 1.0484643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.13 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11555351 max: 0.29991819 deltaT = 188.0805 Time = 132247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584419 0 0.19610933 water fraction, min, max = 0.24532735 1.2187722e-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 = 0.062584313 0 0.19610874 water fraction, min, max = 0.24532745 1.2201945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584419 0 0.19610933 water fraction, min, max = 0.24532734 1.2194412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584313 0 0.19610881 water fraction, min, max = 0.24532745 1.220864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0724287e-08, Final residual = 4.7466087e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1801853e-09, Final residual = 3.4465776e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584419 0 0.19610933 water fraction, min, max = 0.24532735 1.218773e-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 = 0.062584313 0 0.19610884 water fraction, min, max = 0.24532745 1.2195265e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584419 0 0.19610933 water fraction, min, max = 0.24532735 1.2187723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584313 0 0.19610884 water fraction, min, max = 0.24532745 1.2195258e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1494279e-09, Final residual = 1.0233485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3772442e-10, Final residual = 9.8714107e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.21 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.115565 max: 0.29990978 deltaT = 188.12686 Time = 132435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584207 0 0.19610822 water fraction, min, max = 0.24532756 1.220614e-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 = 0.062584102 0 0.19610763 water fraction, min, max = 0.24532766 1.2220367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584207 0 0.19610822 water fraction, min, max = 0.24532756 1.2212833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584102 0 0.1961077 water fraction, min, max = 0.24532766 1.2227065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.058398e-08, Final residual = 4.7409034e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1734173e-09, Final residual = 1.7636836e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584208 0 0.19610822 water fraction, min, max = 0.24532756 1.2206147e-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 = 0.062584102 0 0.19610772 water fraction, min, max = 0.24532766 1.2213684e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584208 0 0.19610822 water fraction, min, max = 0.24532756 1.220614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584102 0 0.19610773 water fraction, min, max = 0.24532766 1.2213677e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1253461e-09, Final residual = 9.5764803e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107092e-10, Final residual = 1.0677813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.31 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11557658 max: 0.29990166 deltaT = 188.17325 Time = 132624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583997 0 0.1961071 water fraction, min, max = 0.24532777 1.2224562e-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 = 0.062583891 0 0.19610652 water fraction, min, max = 0.24532787 1.2238794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583997 0 0.1961071 water fraction, min, max = 0.24532777 1.2231258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583892 0 0.19610659 water fraction, min, max = 0.24532787 1.2245495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375013e-08, Final residual = 4.7068115e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1985232e-09, Final residual = 2.6081542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583997 0 0.19610711 water fraction, min, max = 0.24532777 1.222457e-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 = 0.062583892 0 0.19610661 water fraction, min, max = 0.24532787 1.2232108e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583997 0 0.19610711 water fraction, min, max = 0.24532777 1.2224562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583892 0 0.19610662 water fraction, min, max = 0.24532787 1.2232101e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1384493e-09, Final residual = 1.3004198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7363599e-10, Final residual = 9.5176639e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.39 s ClockTime = 194 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11558823 max: 0.29989389 deltaT = 188.21968 Time = 132812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583786 0 0.196106 water fraction, min, max = 0.24532798 1.2242989e-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 = 0.062583681 0 0.19610541 water fraction, min, max = 0.24532808 1.2257226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583786 0 0.196106 water fraction, min, max = 0.24532798 1.2249688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583681 0 0.19610548 water fraction, min, max = 0.24532808 1.226393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0145448e-08, Final residual = 4.704628e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1687318e-09, Final residual = 2.6235962e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583786 0 0.196106 water fraction, min, max = 0.24532798 1.2242997e-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 = 0.062583681 0 0.19610551 water fraction, min, max = 0.24532808 1.2250537e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583786 0 0.196106 water fraction, min, max = 0.24532798 1.224299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583681 0 0.19610551 water fraction, min, max = 0.24532808 1.225053e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.087023e-09, Final residual = 9.2822281e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1853167e-10, Final residual = 7.2975554e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.48 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11559996 max: 0.29988645 deltaT = 188.26615 Time = 133000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583576 0 0.19610489 water fraction, min, max = 0.24532819 1.2261421e-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 = 0.062583471 0 0.1961043 water fraction, min, max = 0.24532829 1.2275662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583576 0 0.19610489 water fraction, min, max = 0.24532819 1.2268123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583472 0 0.19610438 water fraction, min, max = 0.24532829 1.2282369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.993024e-08, Final residual = 4.7040911e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849944e-09, Final residual = 4.9289112e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583577 0 0.19610489 water fraction, min, max = 0.24532819 1.2261429e-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 = 0.062583472 0 0.1961044 water fraction, min, max = 0.24532829 1.2268971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583577 0 0.19610489 water fraction, min, max = 0.24532819 1.2261422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583472 0 0.1961044 water fraction, min, max = 0.24532829 1.2268963e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1014562e-09, Final residual = 1.3073388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5234297e-10, Final residual = 1.0890622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.56 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11561177 max: 0.29987934 deltaT = 188.31264 Time = 133188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583367 0 0.19610379 water fraction, min, max = 0.2453284 1.2279858e-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 = 0.062583262 0 0.1961032 water fraction, min, max = 0.2453285 1.2294104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583367 0 0.19610379 water fraction, min, max = 0.2453284 1.2286563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583263 0 0.19610328 water fraction, min, max = 0.2453285 1.2300814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9720274e-08, Final residual = 4.6822223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755866e-09, Final residual = 3.0881597e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583367 0 0.19610379 water fraction, min, max = 0.2453284 1.2279865e-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 = 0.062583263 0 0.1961033 water fraction, min, max = 0.2453285 1.2287409e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583367 0 0.19610379 water fraction, min, max = 0.2453284 1.2279858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583263 0 0.1961033 water fraction, min, max = 0.2453285 1.2287402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1096337e-09, Final residual = 8.8347008e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3081813e-10, Final residual = 5.9705764e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.62 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11562366 max: 0.29987254 deltaT = 188.35917 Time = 133377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583158 0 0.19610269 water fraction, min, max = 0.24532861 1.2298299e-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 = 0.062583054 0 0.19610211 water fraction, min, max = 0.24532871 1.231255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583158 0 0.19610269 water fraction, min, max = 0.24532861 1.2305008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583054 0 0.19610218 water fraction, min, max = 0.24532871 1.2319263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564764e-08, Final residual = 4.6677498e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339219e-09, Final residual = 4.7258168e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583159 0 0.19610269 water fraction, min, max = 0.24532861 1.2298307e-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 = 0.062583054 0 0.1961022 water fraction, min, max = 0.24532871 1.2305852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583159 0 0.19610269 water fraction, min, max = 0.24532861 1.22983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583054 0 0.1961022 water fraction, min, max = 0.24532871 1.2305845e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0424439e-09, Final residual = 9.3225491e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1318843e-10, Final residual = 1.0846963e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.69 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11563562 max: 0.29986609 deltaT = 188.40574 Time = 133565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258295 0 0.19610159 water fraction, min, max = 0.24532881 1.2316746e-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 = 0.062582846 0 0.19610101 water fraction, min, max = 0.24532892 1.2331001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258295 0 0.19610159 water fraction, min, max = 0.24532881 1.2323457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582846 0 0.19610108 water fraction, min, max = 0.24532892 1.2337717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9356537e-08, Final residual = 4.6686958e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624288e-09, Final residual = 2.9773232e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258295 0 0.19610159 water fraction, min, max = 0.24532881 1.2316753e-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 = 0.062582846 0 0.19610111 water fraction, min, max = 0.24532892 1.23243e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258295 0 0.19610159 water fraction, min, max = 0.24532881 1.2316746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582846 0 0.19610111 water fraction, min, max = 0.24532892 1.2324293e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.100895e-09, Final residual = 1.001559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1973157e-10, Final residual = 2.4355322e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.76 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11564766 max: 0.29985992 deltaT = 188.45234 Time = 133754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582742 0 0.1961005 water fraction, min, max = 0.24532902 1.2335197e-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 = 0.062582638 0 0.19609992 water fraction, min, max = 0.24532913 1.2349457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582742 0 0.1961005 water fraction, min, max = 0.24532902 1.2341911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582639 0 0.19609999 water fraction, min, max = 0.24532913 1.2356176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9168569e-08, Final residual = 4.6650604e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569584e-09, Final residual = 1.8461679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582743 0 0.1961005 water fraction, min, max = 0.24532902 1.2335204e-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 = 0.062582639 0 0.19610001 water fraction, min, max = 0.24532913 1.2342753e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582743 0 0.1961005 water fraction, min, max = 0.24532902 1.2335197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582639 0 0.19610002 water fraction, min, max = 0.24532913 1.2342746e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0875994e-09, Final residual = 1.356553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2623941e-10, Final residual = 2.1651351e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.84 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11565978 max: 0.2998542 deltaT = 188.49898 Time = 133942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582535 0 0.19609941 water fraction, min, max = 0.24532923 1.2353653e-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 = 0.062582432 0 0.19609883 water fraction, min, max = 0.24532933 1.2367917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582535 0 0.19609941 water fraction, min, max = 0.24532923 1.236037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582432 0 0.1960989 water fraction, min, max = 0.24532933 1.2374639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.894353e-08, Final residual = 4.6638615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1793062e-09, Final residual = 2.7195218e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582535 0 0.19609941 water fraction, min, max = 0.24532923 1.235366e-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 = 0.062582432 0 0.19609892 water fraction, min, max = 0.24532933 1.236121e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582535 0 0.19609941 water fraction, min, max = 0.24532923 1.2353653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582432 0 0.19609893 water fraction, min, max = 0.24532933 1.2361203e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0287504e-09, Final residual = 1.4383446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7480252e-10, Final residual = 5.7850794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 165.93 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11567198 max: 0.29984861 deltaT = 188.59234 Time = 134131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582329 0 0.19609832 water fraction, min, max = 0.24532944 1.2372116e-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 = 0.062582225 0 0.19609774 water fraction, min, max = 0.24532954 1.238639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582329 0 0.19609832 water fraction, min, max = 0.24532943 1.237884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582226 0 0.19609781 water fraction, min, max = 0.24532954 1.2393118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8756873e-08, Final residual = 4.6312081e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637986e-09, Final residual = 3.7752374e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582329 0 0.19609832 water fraction, min, max = 0.24532944 1.2372124e-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 = 0.062582226 0 0.19609784 water fraction, min, max = 0.24532954 1.2379676e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582329 0 0.19609832 water fraction, min, max = 0.24532944 1.2372116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582226 0 0.19609784 water fraction, min, max = 0.24532954 1.2379669e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0905693e-09, Final residual = 1.5550951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4287983e-10, Final residual = 9.6905911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.02 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11571445 max: 0.29992525 deltaT = 188.63907 Time = 134319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582122 0 0.19609723 water fraction, min, max = 0.24532964 1.2390585e-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 = 0.062582019 0 0.19609666 water fraction, min, max = 0.24532974 1.2404864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582122 0 0.19609723 water fraction, min, max = 0.24532964 1.2397312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258202 0 0.19609673 water fraction, min, max = 0.24532974 1.2411595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8627719e-08, Final residual = 4.6335382e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1575564e-09, Final residual = 6.0233153e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582123 0 0.19609723 water fraction, min, max = 0.24532964 1.2390593e-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 = 0.06258202 0 0.19609675 water fraction, min, max = 0.24532975 1.2398147e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582123 0 0.19609723 water fraction, min, max = 0.24532964 1.2390586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258202 0 0.19609675 water fraction, min, max = 0.24532975 1.239814e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0186011e-09, Final residual = 1.1563965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313047e-10, Final residual = 6.3484887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.12 s ClockTime = 195 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11572679 max: 0.29992039 deltaT = 188.68583 Time = 134508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581917 0 0.19609615 water fraction, min, max = 0.24532985 1.240906e-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 = 0.062581814 0 0.19609557 water fraction, min, max = 0.24532995 1.2423343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581917 0 0.19609615 water fraction, min, max = 0.24532985 1.2415789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581815 0 0.19609564 water fraction, min, max = 0.24532995 1.2430077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8497712e-08, Final residual = 4.5782926e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667765e-09, Final residual = 2.9848957e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581917 0 0.19609615 water fraction, min, max = 0.24532985 1.2409067e-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 = 0.062581815 0 0.19609567 water fraction, min, max = 0.24532995 1.2416623e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581917 0 0.19609615 water fraction, min, max = 0.24532985 1.240906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581815 0 0.19609567 water fraction, min, max = 0.24532995 1.2416616e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0170303e-09, Final residual = 9.5630701e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1831715e-10, Final residual = 5.005516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.23 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11573922 max: 0.29991581 deltaT = 188.73262 Time = 134697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581712 0 0.19609507 water fraction, min, max = 0.24533005 1.2427538e-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 = 0.062581609 0 0.19609449 water fraction, min, max = 0.24533015 1.2441826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581712 0 0.19609507 water fraction, min, max = 0.24533005 1.2434271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258161 0 0.19609457 water fraction, min, max = 0.24533015 1.2448564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8221147e-08, Final residual = 4.6229922e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1640773e-09, Final residual = 3.3641237e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581712 0 0.19609507 water fraction, min, max = 0.24533005 1.2427546e-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 = 0.06258161 0 0.19609459 water fraction, min, max = 0.24533016 1.2435104e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581712 0 0.19609507 water fraction, min, max = 0.24533005 1.2427539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258161 0 0.19609459 water fraction, min, max = 0.24533016 1.2435097e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0103558e-09, Final residual = 1.119631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2586048e-10, Final residual = 1.5724884e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.36 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11575173 max: 0.29991157 deltaT = 188.77946 Time = 134886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581507 0 0.19609399 water fraction, min, max = 0.24533026 1.2446022e-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 = 0.062581405 0 0.19609342 water fraction, min, max = 0.24533036 1.2460315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581507 0 0.19609399 water fraction, min, max = 0.24533026 1.2452758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581405 0 0.19609349 water fraction, min, max = 0.24533036 1.2467056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8015229e-08, Final residual = 4.5987112e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682452e-09, Final residual = 3.6383248e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581507 0 0.19609399 water fraction, min, max = 0.24533026 1.244603e-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 = 0.062581405 0 0.19609351 water fraction, min, max = 0.24533036 1.2453589e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581507 0 0.19609399 water fraction, min, max = 0.24533026 1.2446023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581405 0 0.19609352 water fraction, min, max = 0.24533036 1.2453582e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0029571e-09, Final residual = 1.4933062e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5990917e-10, Final residual = 7.4307723e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.42 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1157643 max: 0.29990763 deltaT = 188.82632 Time = 135074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581303 0 0.19609292 water fraction, min, max = 0.24533046 1.2464511e-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 = 0.062581201 0 0.19609235 water fraction, min, max = 0.24533056 1.2478808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581303 0 0.19609292 water fraction, min, max = 0.24533046 1.247125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581202 0 0.19609242 water fraction, min, max = 0.24533056 1.2485552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.783918e-08, Final residual = 4.5775899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454358e-09, Final residual = 2.6371023e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581303 0 0.19609292 water fraction, min, max = 0.24533046 1.2464519e-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 = 0.062581202 0 0.19609244 water fraction, min, max = 0.24533056 1.247208e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581303 0 0.19609292 water fraction, min, max = 0.24533046 1.2464511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581202 0 0.19609244 water fraction, min, max = 0.24533056 1.2472072e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0433509e-09, Final residual = 9.7261455e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3459672e-10, Final residual = 1.0932226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.53 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11577695 max: 0.29990401 deltaT = 188.87322 Time = 135263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625811 0 0.19609184 water fraction, min, max = 0.24533067 1.2483004e-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 = 0.062580998 0 0.19609127 water fraction, min, max = 0.24533077 1.2497306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625811 0 0.19609184 water fraction, min, max = 0.24533066 1.2489746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580998 0 0.19609134 water fraction, min, max = 0.24533077 1.2504053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7700729e-08, Final residual = 4.5887733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1863124e-09, Final residual = 3.3596437e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625811 0 0.19609184 water fraction, min, max = 0.24533067 1.2483012e-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 = 0.062580998 0 0.19609137 water fraction, min, max = 0.24533077 1.2490575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0625811 0 0.19609184 water fraction, min, max = 0.24533067 1.2483005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580998 0 0.19609137 water fraction, min, max = 0.24533077 1.2490567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9900938e-09, Final residual = 9.3702532e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1963186e-10, Final residual = 5.14882e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.61 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11578968 max: 0.2999007 deltaT = 188.92016 Time = 135452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580897 0 0.19609077 water fraction, min, max = 0.24533087 1.2501503e-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 = 0.062580795 0 0.19609021 water fraction, min, max = 0.24533097 1.2515809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580897 0 0.19609077 water fraction, min, max = 0.24533087 1.2508248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580796 0 0.19609028 water fraction, min, max = 0.24533097 1.2522559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7493002e-08, Final residual = 4.5702498e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708794e-09, Final residual = 6.4521359e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580897 0 0.19609077 water fraction, min, max = 0.24533087 1.250151e-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 = 0.062580796 0 0.1960903 water fraction, min, max = 0.24533097 1.2509075e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580897 0 0.19609078 water fraction, min, max = 0.24533087 1.2501503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580796 0 0.1960903 water fraction, min, max = 0.24533097 1.2509067e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0016631e-09, Final residual = 1.0060628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1636537e-10, Final residual = 1.029319e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.7 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11580249 max: 0.29989771 deltaT = 188.96713 Time = 135641 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580694 0 0.19608971 water fraction, min, max = 0.24533107 1.2520006e-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 = 0.062580593 0 0.19608914 water fraction, min, max = 0.24533117 1.2534317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580694 0 0.19608971 water fraction, min, max = 0.24533107 1.2526754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580594 0 0.19608921 water fraction, min, max = 0.24533117 1.254107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7331666e-08, Final residual = 4.5524025e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616963e-09, Final residual = 4.3724988e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580695 0 0.19608971 water fraction, min, max = 0.24533107 1.2520013e-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 = 0.062580594 0 0.19608924 water fraction, min, max = 0.24533117 1.252758e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580695 0 0.19608971 water fraction, min, max = 0.24533107 1.2520006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580594 0 0.19608924 water fraction, min, max = 0.24533117 1.2527572e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0185659e-09, Final residual = 1.0157356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7436035e-10, Final residual = 9.1931488e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.81 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11581535 max: 0.29989503 deltaT = 189.01414 Time = 135830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580492 0 0.19608864 water fraction, min, max = 0.24533127 1.2538514e-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 = 0.062580391 0 0.19608808 water fraction, min, max = 0.24533137 1.255283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580492 0 0.19608864 water fraction, min, max = 0.24533127 1.2545265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580392 0 0.19608815 water fraction, min, max = 0.24533137 1.2559586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7128282e-08, Final residual = 4.5209666e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955655e-09, Final residual = 3.1192085e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580493 0 0.19608864 water fraction, min, max = 0.24533127 1.2538522e-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 = 0.062580392 0 0.19608817 water fraction, min, max = 0.24533137 1.2546089e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580493 0 0.19608864 water fraction, min, max = 0.24533127 1.2538514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580392 0 0.19608818 water fraction, min, max = 0.24533137 1.2546082e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9475081e-09, Final residual = 1.3291808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3029831e-10, Final residual = 7.9180582e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 166.92 s ClockTime = 196 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1158283 max: 0.29989265 deltaT = 189.06118 Time = 136019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580291 0 0.19608758 water fraction, min, max = 0.24533147 1.2557027e-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 = 0.06258019 0 0.19608702 water fraction, min, max = 0.24533157 1.2571348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580291 0 0.19608758 water fraction, min, max = 0.24533147 1.2563781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580191 0 0.19608709 water fraction, min, max = 0.24533157 1.2578107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6983518e-08, Final residual = 4.5237128e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1757668e-09, Final residual = 2.4294458e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580291 0 0.19608758 water fraction, min, max = 0.24533147 1.2557034e-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 = 0.062580191 0 0.19608711 water fraction, min, max = 0.24533158 1.2564604e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580291 0 0.19608758 water fraction, min, max = 0.24533147 1.2557027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580191 0 0.19608712 water fraction, min, max = 0.24533158 1.2564597e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9442302e-09, Final residual = 9.0356427e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656946e-10, Final residual = 1.0973778e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.01 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11584132 max: 0.29989058 deltaT = 189.10826 Time = 136208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258009 0 0.19608652 water fraction, min, max = 0.24533168 1.2575545e-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 = 0.062579989 0 0.19608596 water fraction, min, max = 0.24533177 1.258987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258009 0 0.19608652 water fraction, min, max = 0.24533167 1.2582302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257999 0 0.19608603 water fraction, min, max = 0.24533177 1.2596632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6772833e-08, Final residual = 4.5164116e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.13591e-09, Final residual = 2.9892683e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258009 0 0.19608652 water fraction, min, max = 0.24533167 1.2575552e-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 = 0.06257999 0 0.19608606 water fraction, min, max = 0.24533178 1.2583123e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258009 0 0.19608652 water fraction, min, max = 0.24533167 1.2575545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257999 0 0.19608606 water fraction, min, max = 0.24533178 1.2583116e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9398844e-09, Final residual = 9.5033161e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3756645e-10, Final residual = 2.2634911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.08 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11585442 max: 0.29988881 deltaT = 189.15537 Time = 136397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257989 0 0.19608547 water fraction, min, max = 0.24533188 1.2594067e-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 = 0.062579789 0 0.19608491 water fraction, min, max = 0.24533197 1.2608397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257989 0 0.19608547 water fraction, min, max = 0.24533187 1.2600828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257979 0 0.19608498 water fraction, min, max = 0.24533197 1.2615163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562516e-08, Final residual = 4.5267442e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1986753e-09, Final residual = 2.0875059e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257989 0 0.19608547 water fraction, min, max = 0.24533188 1.2594075e-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 = 0.06257979 0 0.196085 water fraction, min, max = 0.24533198 1.2601648e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257989 0 0.19608547 water fraction, min, max = 0.24533188 1.2594068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257979 0 0.196085 water fraction, min, max = 0.24533198 1.260164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9217324e-09, Final residual = 8.2925443e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1091481e-10, Final residual = 7.9083363e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.18 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11586759 max: 0.29988735 deltaT = 189.20252 Time = 136587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257969 0 0.19608441 water fraction, min, max = 0.24533208 1.2612595e-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 = 0.06257959 0 0.19608386 water fraction, min, max = 0.24533217 1.262693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257969 0 0.19608441 water fraction, min, max = 0.24533207 1.2619358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257959 0 0.19608393 water fraction, min, max = 0.24533217 1.2633698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363866e-08, Final residual = 4.5077427e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312983e-09, Final residual = 4.4370459e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257969 0 0.19608442 water fraction, min, max = 0.24533208 1.2612602e-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 = 0.06257959 0 0.19608395 water fraction, min, max = 0.24533218 1.2620177e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257969 0 0.19608442 water fraction, min, max = 0.24533208 1.2612595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257959 0 0.19608395 water fraction, min, max = 0.24533218 1.2620169e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9634968e-09, Final residual = 9.9493249e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2726909e-10, Final residual = 1.3938941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.3 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11588084 max: 0.29988618 deltaT = 189.2497 Time = 136776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257949 0 0.19608336 water fraction, min, max = 0.24533227 1.2631127e-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 = 0.06257939 0 0.19608281 water fraction, min, max = 0.24533237 1.2645467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257949 0 0.19608336 water fraction, min, max = 0.24533227 1.2637894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579391 0 0.19608288 water fraction, min, max = 0.24533237 1.2652238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6227222e-08, Final residual = 4.5163774e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1949832e-09, Final residual = 1.0483487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257949 0 0.19608337 water fraction, min, max = 0.24533227 1.2631135e-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 = 0.062579391 0 0.1960829 water fraction, min, max = 0.24533237 1.2638711e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257949 0 0.19608337 water fraction, min, max = 0.24533227 1.2631127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579391 0 0.1960829 water fraction, min, max = 0.24533237 1.2638703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8916573e-09, Final residual = 8.5563979e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2317324e-10, Final residual = 1.0245305e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.37 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11589415 max: 0.29988539 deltaT = 189.29692 Time = 136965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579291 0 0.19608232 water fraction, min, max = 0.24533247 1.2649664e-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 = 0.062579192 0 0.19608176 water fraction, min, max = 0.24533257 1.2664009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579291 0 0.19608232 water fraction, min, max = 0.24533247 1.2656434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579192 0 0.19608183 water fraction, min, max = 0.24533257 1.2670784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6025181e-08, Final residual = 4.4840928e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514609e-09, Final residual = 1.7547432e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579292 0 0.19608232 water fraction, min, max = 0.24533247 1.2649672e-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 = 0.062579192 0 0.19608185 water fraction, min, max = 0.24533257 1.265725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579292 0 0.19608232 water fraction, min, max = 0.24533247 1.2649665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579192 0 0.19608186 water fraction, min, max = 0.24533257 1.2657242e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8999143e-09, Final residual = 1.0756559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5250984e-10, Final residual = 7.8581086e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.45 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11590754 max: 0.29988479 deltaT = 189.34417 Time = 137155 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579093 0 0.19608127 water fraction, min, max = 0.24533267 1.2668206e-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 = 0.062578994 0 0.19608072 water fraction, min, max = 0.24533277 1.2682556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579093 0 0.19608127 water fraction, min, max = 0.24533267 1.2674979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578994 0 0.19608079 water fraction, min, max = 0.24533277 1.2689334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5836129e-08, Final residual = 4.4537885e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482144e-09, Final residual = 2.0660581e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579093 0 0.19608127 water fraction, min, max = 0.24533267 1.2668214e-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 = 0.062578994 0 0.19608081 water fraction, min, max = 0.24533277 1.2675794e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579093 0 0.19608127 water fraction, min, max = 0.24533267 1.2668207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578994 0 0.19608081 water fraction, min, max = 0.24533277 1.2675786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.884338e-09, Final residual = 1.0350502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0159305e-10, Final residual = 1.7987468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.55 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.115921 max: 0.29988454 deltaT = 189.39146 Time = 137344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578895 0 0.19608023 water fraction, min, max = 0.24533287 1.2686754e-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 = 0.062578796 0 0.19607968 water fraction, min, max = 0.24533297 1.2701108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578895 0 0.19608023 water fraction, min, max = 0.24533287 1.269353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578797 0 0.19607974 water fraction, min, max = 0.24533297 1.2707889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5742796e-08, Final residual = 4.4794442e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1236951e-09, Final residual = 7.2835719e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578895 0 0.19608023 water fraction, min, max = 0.24533287 1.2686761e-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 = 0.062578797 0 0.19607977 water fraction, min, max = 0.24533297 1.2694342e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578895 0 0.19608023 water fraction, min, max = 0.24533287 1.2686754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578797 0 0.19607977 water fraction, min, max = 0.24533297 1.2694335e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8805908e-09, Final residual = 1.4905023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2582838e-10, Final residual = 4.4586242e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.66 s ClockTime = 197 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11593453 max: 0.29988461 deltaT = 189.43879 Time = 137533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578698 0 0.19607919 water fraction, min, max = 0.24533307 1.2705306e-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 = 0.062578599 0 0.19607864 water fraction, min, max = 0.24533317 1.2719664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578698 0 0.19607919 water fraction, min, max = 0.24533307 1.2712085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578599 0 0.19607871 water fraction, min, max = 0.24533316 1.2726448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5474451e-08, Final residual = 4.4649689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560727e-09, Final residual = 2.5857575e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578698 0 0.19607919 water fraction, min, max = 0.24533307 1.2705313e-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 = 0.062578599 0 0.19607873 water fraction, min, max = 0.24533317 1.2712896e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578698 0 0.19607919 water fraction, min, max = 0.24533307 1.2705306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578599 0 0.19607873 water fraction, min, max = 0.24533317 1.2712889e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9053754e-09, Final residual = 9.9797888e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753943e-10, Final residual = 1.1678605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.75 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11594814 max: 0.29988492 deltaT = 189.48615 Time = 137723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578501 0 0.19607815 water fraction, min, max = 0.24533326 1.2723862e-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 = 0.062578402 0 0.1960776 water fraction, min, max = 0.24533336 1.2738226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578501 0 0.19607815 water fraction, min, max = 0.24533326 1.2730645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578403 0 0.19607767 water fraction, min, max = 0.24533336 1.2745013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5354833e-08, Final residual = 4.4701523e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1385894e-09, Final residual = 1.9917949e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578501 0 0.19607815 water fraction, min, max = 0.24533326 1.272387e-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 = 0.062578403 0 0.19607769 water fraction, min, max = 0.24533336 1.2731454e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578501 0 0.19607815 water fraction, min, max = 0.24533326 1.2723863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578403 0 0.1960777 water fraction, min, max = 0.24533336 1.2731447e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9004028e-09, Final residual = 1.1386946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3047202e-10, Final residual = 1.1447068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.86 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11596182 max: 0.29988557 deltaT = 189.53354 Time = 137912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578304 0 0.19607712 water fraction, min, max = 0.24533346 1.2742424e-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 = 0.062578206 0 0.19607657 water fraction, min, max = 0.24533356 1.2756793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578304 0 0.19607712 water fraction, min, max = 0.24533346 1.274921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578207 0 0.19607664 water fraction, min, max = 0.24533356 1.2763583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5156149e-08, Final residual = 4.4494125e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762683e-09, Final residual = 2.5541248e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578305 0 0.19607712 water fraction, min, max = 0.24533346 1.2742432e-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 = 0.062578207 0 0.19607666 water fraction, min, max = 0.24533356 1.2750018e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578305 0 0.19607712 water fraction, min, max = 0.24533346 1.2742425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578207 0 0.19607666 water fraction, min, max = 0.24533356 1.2750011e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8665757e-09, Final residual = 8.9744919e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2656777e-10, Final residual = 6.7980913e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 167.98 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11597557 max: 0.29988651 deltaT = 189.58097 Time = 138102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578108 0 0.19607608 water fraction, min, max = 0.24533366 1.2760991e-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 = 0.06257801 0 0.19607554 water fraction, min, max = 0.24533375 1.2775364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578108 0 0.19607608 water fraction, min, max = 0.24533366 1.2767779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578011 0 0.1960756 water fraction, min, max = 0.24533375 1.2782157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4928542e-08, Final residual = 4.4142529e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296513e-09, Final residual = 3.0553296e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578109 0 0.19607609 water fraction, min, max = 0.24533366 1.2760999e-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 = 0.062578011 0 0.19607563 water fraction, min, max = 0.24533375 1.2768586e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578109 0 0.19607609 water fraction, min, max = 0.24533366 1.2760991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578011 0 0.19607563 water fraction, min, max = 0.24533375 1.2768579e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8506209e-09, Final residual = 8.5432415e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7845676e-10, Final residual = 1.0272152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.11 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11598939 max: 0.29988774 deltaT = 189.62844 Time = 138292 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577913 0 0.19607506 water fraction, min, max = 0.24533385 1.2779562e-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 = 0.062577815 0 0.19607451 water fraction, min, max = 0.24533395 1.279394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577913 0 0.19607506 water fraction, min, max = 0.24533385 1.2786354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577816 0 0.19607458 water fraction, min, max = 0.24533395 1.2800737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.477936e-08, Final residual = 4.4093658e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626871e-09, Final residual = 1.8414672e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577913 0 0.19607506 water fraction, min, max = 0.24533385 1.277957e-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 = 0.062577816 0 0.1960746 water fraction, min, max = 0.24533395 1.278716e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577913 0 0.19607506 water fraction, min, max = 0.24533385 1.2779563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577816 0 0.1960746 water fraction, min, max = 0.24533395 1.2787152e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8753109e-09, Final residual = 1.6549685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8041454e-10, Final residual = 3.6550349e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.2 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11600328 max: 0.29988927 deltaT = 189.67594 Time = 138481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577718 0 0.19607403 water fraction, min, max = 0.24533405 1.2798139e-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 = 0.062577621 0 0.19607348 water fraction, min, max = 0.24533414 1.2812522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577718 0 0.19607403 water fraction, min, max = 0.24533405 1.2804934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577621 0 0.19607355 water fraction, min, max = 0.24533414 1.2819321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4586338e-08, Final residual = 4.3772313e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1463074e-09, Final residual = 1.2853582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577718 0 0.19607403 water fraction, min, max = 0.24533405 1.2798147e-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 = 0.062577621 0 0.19607357 water fraction, min, max = 0.24533414 1.2805738e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577718 0 0.19607403 water fraction, min, max = 0.24533405 1.2798139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577621 0 0.19607358 water fraction, min, max = 0.24533414 1.280573e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8846461e-09, Final residual = 1.2851898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9935924e-10, Final residual = 1.5416932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.29 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11601726 max: 0.29989112 deltaT = 189.72348 Time = 138671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577524 0 0.196073 water fraction, min, max = 0.24533424 1.281672e-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 = 0.062577426 0 0.19607246 water fraction, min, max = 0.24533434 1.2831108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577524 0 0.196073 water fraction, min, max = 0.24533424 1.2823518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577427 0 0.19607253 water fraction, min, max = 0.24533434 1.2837911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4484508e-08, Final residual = 4.3797293e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1564861e-09, Final residual = 2.6054193e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577524 0 0.196073 water fraction, min, max = 0.24533424 1.2816728e-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 = 0.062577427 0 0.19607255 water fraction, min, max = 0.24533434 1.2824321e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577524 0 0.196073 water fraction, min, max = 0.24533424 1.2816721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577427 0 0.19607255 water fraction, min, max = 0.24533434 1.2824314e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359403e-09, Final residual = 8.4288561e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0362163e-10, Final residual = 1.00718e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.38 s ClockTime = 198 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11603127 max: 0.2998932 deltaT = 189.77105 Time = 138861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257733 0 0.19607198 water fraction, min, max = 0.24533444 1.2835307e-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 = 0.062577233 0 0.19607144 water fraction, min, max = 0.24533453 1.2849699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257733 0 0.19607198 water fraction, min, max = 0.24533443 1.2842108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577233 0 0.19607151 water fraction, min, max = 0.24533453 1.2856505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4295294e-08, Final residual = 4.3933699e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497865e-09, Final residual = 7.8487416e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257733 0 0.19607198 water fraction, min, max = 0.24533444 1.2835314e-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 = 0.062577233 0 0.19607153 water fraction, min, max = 0.24533453 1.2842909e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257733 0 0.19607198 water fraction, min, max = 0.24533444 1.2835307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577233 0 0.19607153 water fraction, min, max = 0.24533453 1.2842902e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.825202e-09, Final residual = 8.6088608e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8760984e-10, Final residual = 1.048302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.49 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11604538 max: 0.29989565 deltaT = 189.81866 Time = 139051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577136 0 0.19607096 water fraction, min, max = 0.24533463 1.2853898e-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 = 0.062577039 0 0.19607042 water fraction, min, max = 0.24533472 1.2868295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577136 0 0.19607096 water fraction, min, max = 0.24533463 1.2860702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257704 0 0.19607049 water fraction, min, max = 0.24533472 1.2875104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.407685e-08, Final residual = 4.372639e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1187039e-09, Final residual = 5.6701208e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577136 0 0.19607096 water fraction, min, max = 0.24533463 1.2853906e-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 = 0.06257704 0 0.19607051 water fraction, min, max = 0.24533473 1.2861502e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577136 0 0.19607096 water fraction, min, max = 0.24533463 1.2853898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257704 0 0.19607051 water fraction, min, max = 0.24533473 1.2861495e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8460865e-09, Final residual = 1.1295941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0554385e-10, Final residual = 1.3344631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.61 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11605956 max: 0.29989831 deltaT = 189.86631 Time = 139241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576943 0 0.19606995 water fraction, min, max = 0.24533482 1.2872494e-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 = 0.062576847 0 0.19606941 water fraction, min, max = 0.24533492 1.2886896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576943 0 0.19606995 water fraction, min, max = 0.24533482 1.2879302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576847 0 0.19606947 water fraction, min, max = 0.24533492 1.2893709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.39386e-08, Final residual = 4.343764e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1478977e-09, Final residual = 2.0022086e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576943 0 0.19606995 water fraction, min, max = 0.24533482 1.2872502e-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 = 0.062576847 0 0.1960695 water fraction, min, max = 0.24533492 1.28801e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576943 0 0.19606995 water fraction, min, max = 0.24533482 1.2872495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576847 0 0.1960695 water fraction, min, max = 0.24533492 1.2880093e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8007213e-09, Final residual = 9.8732977e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0537962e-10, Final residual = 1.4141143e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.74 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11607379 max: 0.29990128 deltaT = 189.91399 Time = 139430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576751 0 0.19606893 water fraction, min, max = 0.24533501 1.2891095e-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 = 0.062576654 0 0.19606839 water fraction, min, max = 0.24533511 1.2905502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576751 0 0.19606893 water fraction, min, max = 0.24533501 1.2897906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576655 0 0.19606846 water fraction, min, max = 0.24533511 1.2912318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3748507e-08, Final residual = 4.3221889e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1321219e-09, Final residual = 2.5358238e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576751 0 0.19606893 water fraction, min, max = 0.24533501 1.2891103e-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 = 0.062576655 0 0.19606848 water fraction, min, max = 0.24533511 1.2898703e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576751 0 0.19606893 water fraction, min, max = 0.24533501 1.2891096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576655 0 0.19606849 water fraction, min, max = 0.24533511 1.2898695e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7848087e-09, Final residual = 8.8261027e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1607451e-10, Final residual = 8.8433433e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.86 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11608811 max: 0.29990455 deltaT = 189.9617 Time = 139620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576559 0 0.19606792 water fraction, min, max = 0.24533521 1.2909702e-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 = 0.062576463 0 0.19606738 water fraction, min, max = 0.2453353 1.2924113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576559 0 0.19606792 water fraction, min, max = 0.2453352 1.2916515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576463 0 0.19606745 water fraction, min, max = 0.2453353 1.2930932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3591977e-08, Final residual = 4.3394365e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436772e-09, Final residual = 1.6852956e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576559 0 0.19606792 water fraction, min, max = 0.24533521 1.2909709e-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 = 0.062576463 0 0.19606747 water fraction, min, max = 0.2453353 1.2917311e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576559 0 0.19606792 water fraction, min, max = 0.24533521 1.2909702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576463 0 0.19606747 water fraction, min, max = 0.2453353 1.2917303e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7618711e-09, Final residual = 1.0404279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0632445e-10, Final residual = 1.0439585e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 168.99 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11610249 max: 0.2999081 deltaT = 190.00946 Time = 139810 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576367 0 0.19606691 water fraction, min, max = 0.2453354 1.2928313e-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 = 0.062576271 0 0.19606638 water fraction, min, max = 0.24533549 1.2942729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576367 0 0.19606691 water fraction, min, max = 0.2453354 1.2935129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576272 0 0.19606644 water fraction, min, max = 0.24533549 1.2949551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3407982e-08, Final residual = 4.3154118e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.140089e-09, Final residual = 4.8524071e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576367 0 0.19606691 water fraction, min, max = 0.2453354 1.2928321e-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 = 0.062576272 0 0.19606646 water fraction, min, max = 0.24533549 1.2935923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576367 0 0.19606691 water fraction, min, max = 0.2453354 1.2928313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576272 0 0.19606647 water fraction, min, max = 0.24533549 1.2935916e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7809159e-09, Final residual = 1.093249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1629905e-10, Final residual = 2.1584842e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.11 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11611695 max: 0.29991194 deltaT = 190.05725 Time = 140000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576176 0 0.1960659 water fraction, min, max = 0.24533559 1.2946929e-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 = 0.06257608 0 0.19606537 water fraction, min, max = 0.24533568 1.296135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576176 0 0.1960659 water fraction, min, max = 0.24533559 1.2953749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576081 0 0.19606544 water fraction, min, max = 0.24533568 1.2968175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3186726e-08, Final residual = 4.3157935e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1474015e-09, Final residual = 3.5045118e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576176 0 0.19606591 water fraction, min, max = 0.24533559 1.2946937e-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 = 0.062576081 0 0.19606546 water fraction, min, max = 0.24533568 1.2954541e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576176 0 0.19606591 water fraction, min, max = 0.24533559 1.2946929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062576081 0 0.19606546 water fraction, min, max = 0.24533568 1.2954534e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7893012e-09, Final residual = 8.5916458e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.252509e-10, Final residual = 1.4651655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.18 s ClockTime = 199 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11613147 max: 0.29991605 deltaT = 190.10507 Time = 140191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575985 0 0.1960649 water fraction, min, max = 0.24533578 1.296555e-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 = 0.06257589 0 0.19606437 water fraction, min, max = 0.24533587 1.2979976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575985 0 0.1960649 water fraction, min, max = 0.24533578 1.2972373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257589 0 0.19606443 water fraction, min, max = 0.24533587 1.2986804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3068496e-08, Final residual = 4.3283025e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1417487e-09, Final residual = 2.6546652e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575986 0 0.1960649 water fraction, min, max = 0.24533578 1.2965558e-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 = 0.06257589 0 0.19606446 water fraction, min, max = 0.24533588 1.2973164e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575986 0 0.1960649 water fraction, min, max = 0.24533578 1.296555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257589 0 0.19606446 water fraction, min, max = 0.24533588 1.2973156e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8035782e-09, Final residual = 9.9708607e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0744679e-10, Final residual = 7.3343828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.27 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11614606 max: 0.29992046 deltaT = 190.15293 Time = 140381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575795 0 0.1960639 water fraction, min, max = 0.24533597 1.2984176e-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 = 0.0625757 0 0.19606337 water fraction, min, max = 0.24533606 1.2998607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575795 0 0.1960639 water fraction, min, max = 0.24533597 1.2991002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575701 0 0.19606343 water fraction, min, max = 0.24533606 1.3005438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2865992e-08, Final residual = 4.3234363e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.132278e-09, Final residual = 2.4271147e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575795 0 0.1960639 water fraction, min, max = 0.24533597 1.2984184e-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 = 0.062575701 0 0.19606346 water fraction, min, max = 0.24533607 1.2991792e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575795 0 0.1960639 water fraction, min, max = 0.24533597 1.2984176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575701 0 0.19606346 water fraction, min, max = 0.24533607 1.2991784e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.757097e-09, Final residual = 1.0833473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2187389e-10, Final residual = 6.9102623e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.39 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11616072 max: 0.29992515 deltaT = 190.20083 Time = 140571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575605 0 0.1960629 water fraction, min, max = 0.24533616 1.3002807e-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 = 0.062575511 0 0.19606237 water fraction, min, max = 0.24533625 1.3017243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575605 0 0.1960629 water fraction, min, max = 0.24533616 1.3009636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575511 0 0.19606243 water fraction, min, max = 0.24533625 1.3024077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.275196e-08, Final residual = 4.3035717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1199378e-09, Final residual = 1.5393416e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575606 0 0.1960629 water fraction, min, max = 0.24533616 1.3002815e-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 = 0.062575511 0 0.19606246 water fraction, min, max = 0.24533625 1.3010424e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575606 0 0.1960629 water fraction, min, max = 0.24533616 1.3002807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575511 0 0.19606246 water fraction, min, max = 0.24533625 1.3010417e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7414049e-09, Final residual = 8.5523197e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2316959e-10, Final residual = 1.6283482e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.49 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11617544 max: 0.29993011 deltaT = 190.20083 Time = 140761 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575416 0 0.1960619 water fraction, min, max = 0.24533635 1.302144e-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 = 0.062575322 0 0.19606137 water fraction, min, max = 0.24533644 1.3035876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575416 0 0.1960619 water fraction, min, max = 0.24533635 1.3028269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575322 0 0.19606144 water fraction, min, max = 0.24533644 1.304271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.255867e-08, Final residual = 4.3054797e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1185534e-09, Final residual = 4.8466234e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575416 0 0.1960619 water fraction, min, max = 0.24533635 1.3021448e-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 = 0.062575322 0 0.19606146 water fraction, min, max = 0.24533644 1.3029058e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575416 0 0.1960619 water fraction, min, max = 0.24533635 1.302144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575322 0 0.19606146 water fraction, min, max = 0.24533644 1.3029051e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7600366e-09, Final residual = 9.2613147e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9149794e-10, Final residual = 7.9637608e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.59 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11615952 max: 0.29985265 deltaT = 190.24878 Time = 140951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575228 0 0.19606091 water fraction, min, max = 0.24533654 1.3040077e-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 = 0.062575133 0 0.19606038 water fraction, min, max = 0.24533663 1.3054518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575228 0 0.19606091 water fraction, min, max = 0.24533654 1.3046909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575134 0 0.19606045 water fraction, min, max = 0.24533663 1.3061355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2364059e-08, Final residual = 4.2615227e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1448862e-09, Final residual = 2.8211347e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575228 0 0.19606091 water fraction, min, max = 0.24533654 1.3040085e-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 = 0.062575134 0 0.19606047 water fraction, min, max = 0.24533663 1.3047697e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575228 0 0.19606091 water fraction, min, max = 0.24533654 1.3040077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575134 0 0.19606047 water fraction, min, max = 0.24533663 1.3047689e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731515e-09, Final residual = 8.0851524e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773913e-10, Final residual = 6.5581878e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.69 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11617437 max: 0.29985819 deltaT = 190.29676 Time = 141142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575039 0 0.19605992 water fraction, min, max = 0.24533673 1.3058719e-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 = 0.062574945 0 0.19605939 water fraction, min, max = 0.24533682 1.3073165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575039 0 0.19605992 water fraction, min, max = 0.24533672 1.3065554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574946 0 0.19605946 water fraction, min, max = 0.24533682 1.3080005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2172325e-08, Final residual = 4.2295272e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1065793e-09, Final residual = 1.9643414e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257504 0 0.19605992 water fraction, min, max = 0.24533673 1.3058727e-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 = 0.062574946 0 0.19605948 water fraction, min, max = 0.24533682 1.3066341e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257504 0 0.19605992 water fraction, min, max = 0.24533673 1.3058719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574946 0 0.19605948 water fraction, min, max = 0.24533682 1.3066333e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6735085e-09, Final residual = 1.8355869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473703e-10, Final residual = 7.227274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.79 s ClockTime = 200 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11618929 max: 0.29986401 deltaT = 190.34478 Time = 141332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574852 0 0.19605893 water fraction, min, max = 0.24533691 1.3077366e-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 = 0.062574758 0 0.1960584 water fraction, min, max = 0.24533701 1.3091817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574852 0 0.19605893 water fraction, min, max = 0.24533691 1.3084205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574758 0 0.19605847 water fraction, min, max = 0.24533701 1.309866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2041114e-08, Final residual = 4.2660281e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1592737e-09, Final residual = 7.0374261e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574852 0 0.19605893 water fraction, min, max = 0.24533691 1.3077374e-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 = 0.062574758 0 0.19605849 water fraction, min, max = 0.24533701 1.3084989e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574852 0 0.19605893 water fraction, min, max = 0.24533691 1.3077366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574758 0 0.19605849 water fraction, min, max = 0.24533701 1.3084982e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6942452e-09, Final residual = 1.5135904e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5945746e-10, Final residual = 1.1937827e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.89 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11620429 max: 0.29987013 deltaT = 190.39283 Time = 141522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574664 0 0.19605794 water fraction, min, max = 0.2453371 1.3096018e-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 = 0.062574571 0 0.19605742 water fraction, min, max = 0.24533719 1.3110474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574664 0 0.19605794 water fraction, min, max = 0.2453371 1.310286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574571 0 0.19605748 water fraction, min, max = 0.24533719 1.3117321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1894712e-08, Final residual = 4.274623e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1427479e-09, Final residual = 3.6259192e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574664 0 0.19605794 water fraction, min, max = 0.2453371 1.3096026e-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 = 0.062574571 0 0.1960575 water fraction, min, max = 0.24533719 1.3103643e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574664 0 0.19605794 water fraction, min, max = 0.2453371 1.3096018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574571 0 0.19605751 water fraction, min, max = 0.24533719 1.3103636e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.706974e-09, Final residual = 1.3429869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2595904e-10, Final residual = 1.2418197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 169.97 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11621936 max: 0.29987646 deltaT = 190.44092 Time = 141713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574477 0 0.19605696 water fraction, min, max = 0.24533729 1.3114675e-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 = 0.062574384 0 0.19605643 water fraction, min, max = 0.24533738 1.3129136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574477 0 0.19605696 water fraction, min, max = 0.24533729 1.312152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574384 0 0.1960565 water fraction, min, max = 0.24533738 1.3135986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1709737e-08, Final residual = 4.2147867e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1113686e-09, Final residual = 4.1168219e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574478 0 0.19605696 water fraction, min, max = 0.24533729 1.3114683e-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 = 0.062574384 0 0.19605652 water fraction, min, max = 0.24533738 1.3122302e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574478 0 0.19605696 water fraction, min, max = 0.24533729 1.3114675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574384 0 0.19605652 water fraction, min, max = 0.24533738 1.3122294e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6822209e-09, Final residual = 8.5805766e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.072403e-10, Final residual = 1.8846366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.08 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11623449 max: 0.29988312 deltaT = 190.48905 Time = 141903 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574291 0 0.19605597 water fraction, min, max = 0.24533747 1.3133337e-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 = 0.062574198 0 0.19605545 water fraction, min, max = 0.24533757 1.3147803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574291 0 0.19605597 water fraction, min, max = 0.24533747 1.3140185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574198 0 0.19605552 water fraction, min, max = 0.24533757 1.3154656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1612508e-08, Final residual = 4.2092174e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1462701e-09, Final residual = 2.082058e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574291 0 0.19605597 water fraction, min, max = 0.24533747 1.3133345e-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 = 0.062574198 0 0.19605554 water fraction, min, max = 0.24533757 1.3140966e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574291 0 0.19605598 water fraction, min, max = 0.24533747 1.3133338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574198 0 0.19605554 water fraction, min, max = 0.24533757 1.3140958e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7177872e-09, Final residual = 1.0098426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0688226e-10, Final residual = 1.542647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.22 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11624969 max: 0.29989003 deltaT = 190.53721 Time = 142094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574105 0 0.19605499 water fraction, min, max = 0.24533766 1.3152004e-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 = 0.062574012 0 0.19605447 water fraction, min, max = 0.24533775 1.3166475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574105 0 0.19605499 water fraction, min, max = 0.24533766 1.3158855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574012 0 0.19605454 water fraction, min, max = 0.24533775 1.3173331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1430468e-08, Final residual = 4.1959306e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455598e-09, Final residual = 3.0783049e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574105 0 0.196055 water fraction, min, max = 0.24533766 1.3152012e-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 = 0.062574012 0 0.19605456 water fraction, min, max = 0.24533775 1.3159634e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574105 0 0.196055 water fraction, min, max = 0.24533766 1.3152005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574012 0 0.19605456 water fraction, min, max = 0.24533775 1.3159627e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6550263e-09, Final residual = 8.5894728e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9091141e-10, Final residual = 9.8290842e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.31 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11626495 max: 0.29989721 deltaT = 190.58541 Time = 142284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573919 0 0.19605402 water fraction, min, max = 0.24533785 1.3170676e-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 = 0.062573827 0 0.1960535 water fraction, min, max = 0.24533794 1.3185152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573919 0 0.19605402 water fraction, min, max = 0.24533784 1.3177531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573827 0 0.19605356 water fraction, min, max = 0.24533794 1.3192011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1233891e-08, Final residual = 4.2318221e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1464995e-09, Final residual = 1.8753062e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257392 0 0.19605402 water fraction, min, max = 0.24533785 1.3170684e-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 = 0.062573827 0 0.19605359 water fraction, min, max = 0.24533794 1.3178308e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257392 0 0.19605402 water fraction, min, max = 0.24533785 1.3170677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573827 0 0.19605359 water fraction, min, max = 0.24533794 1.3178301e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6754527e-09, Final residual = 8.9471224e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0823918e-10, Final residual = 9.1282056e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.41 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11628028 max: 0.29990467 deltaT = 190.63365 Time = 142475 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573734 0 0.19605304 water fraction, min, max = 0.24533803 1.3189353e-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 = 0.062573642 0 0.19605253 water fraction, min, max = 0.24533812 1.3203834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573734 0 0.19605304 water fraction, min, max = 0.24533803 1.3196211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573642 0 0.19605259 water fraction, min, max = 0.24533812 1.3210696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1064995e-08, Final residual = 4.1715058e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1280382e-09, Final residual = 1.4153597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573735 0 0.19605304 water fraction, min, max = 0.24533803 1.3189361e-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 = 0.062573642 0 0.19605261 water fraction, min, max = 0.24533812 1.3196987e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573735 0 0.19605304 water fraction, min, max = 0.24533803 1.3189354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573642 0 0.19605261 water fraction, min, max = 0.24533812 1.3196979e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6530606e-09, Final residual = 1.835856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0223035e-10, Final residual = 1.2726558e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.48 s ClockTime = 201 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1162957 max: 0.29991243 deltaT = 190.68193 Time = 142666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257355 0 0.19605207 water fraction, min, max = 0.24533822 1.3208035e-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 = 0.062573458 0 0.19605155 water fraction, min, max = 0.24533831 1.3222521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257355 0 0.19605207 water fraction, min, max = 0.24533821 1.3214896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573458 0 0.19605162 water fraction, min, max = 0.24533831 1.3229386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.090656e-08, Final residual = 4.1931847e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.103694e-09, Final residual = 3.0716318e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257355 0 0.19605207 water fraction, min, max = 0.24533821 1.3208043e-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 = 0.062573458 0 0.19605164 water fraction, min, max = 0.24533831 1.3215671e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257355 0 0.19605207 water fraction, min, max = 0.24533821 1.3208036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573458 0 0.19605164 water fraction, min, max = 0.24533831 1.3215663e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6152351e-09, Final residual = 8.4438429e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030244e-10, Final residual = 7.5155848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.57 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11631114 max: 0.2999204 deltaT = 190.73024 Time = 142856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573366 0 0.1960511 water fraction, min, max = 0.2453384 1.3226722e-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 = 0.062573274 0 0.19605059 water fraction, min, max = 0.24533849 1.3241213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573366 0 0.1960511 water fraction, min, max = 0.2453384 1.3233586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573274 0 0.19605065 water fraction, min, max = 0.24533849 1.3248082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.077181e-08, Final residual = 4.2207049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1831501e-09, Final residual = 1.5337628e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573366 0 0.1960511 water fraction, min, max = 0.2453384 1.322673e-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 = 0.062573274 0 0.19605067 water fraction, min, max = 0.24533849 1.3234359e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573366 0 0.1960511 water fraction, min, max = 0.2453384 1.3226723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573274 0 0.19605067 water fraction, min, max = 0.24533849 1.3234352e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6501082e-09, Final residual = 9.8514085e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0631153e-10, Final residual = 9.816304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.67 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11632667 max: 0.29992867 deltaT = 190.73024 Time = 143047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573182 0 0.19605013 water fraction, min, max = 0.24533858 1.3245412e-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 = 0.06257309 0 0.19604962 water fraction, min, max = 0.24533867 1.3259902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573182 0 0.19605013 water fraction, min, max = 0.24533858 1.3252276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573091 0 0.19604968 water fraction, min, max = 0.24533867 1.3266771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0593044e-08, Final residual = 4.1881415e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.140015e-09, Final residual = 1.9506152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573182 0 0.19605013 water fraction, min, max = 0.24533858 1.324542e-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 = 0.062573091 0 0.1960497 water fraction, min, max = 0.24533868 1.3253049e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573182 0 0.19605013 water fraction, min, max = 0.24533858 1.3245412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062573091 0 0.19604971 water fraction, min, max = 0.24533868 1.3253042e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7103105e-09, Final residual = 2.1925983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.091154e-10, Final residual = 8.6275864e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.76 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11631136 max: 0.29985429 deltaT = 190.7786 Time = 143238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572999 0 0.19604917 water fraction, min, max = 0.24533877 1.3264105e-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 = 0.062572907 0 0.19604866 water fraction, min, max = 0.24533886 1.32786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572999 0 0.19604917 water fraction, min, max = 0.24533876 1.3270972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572908 0 0.19604872 water fraction, min, max = 0.24533886 1.3285472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0350283e-08, Final residual = 4.1460117e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1127662e-09, Final residual = 5.8740104e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572999 0 0.19604917 water fraction, min, max = 0.24533877 1.3264113e-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 = 0.062572908 0 0.19604874 water fraction, min, max = 0.24533886 1.3271744e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572999 0 0.19604917 water fraction, min, max = 0.24533877 1.3264105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572908 0 0.19604874 water fraction, min, max = 0.24533886 1.3271737e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5972282e-09, Final residual = 8.2442942e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9141498e-10, Final residual = 1.8453451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 170.88 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11632701 max: 0.29986303 deltaT = 190.82699 Time = 143429 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572816 0 0.1960482 water fraction, min, max = 0.24533895 1.3282803e-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 = 0.062572725 0 0.19604769 water fraction, min, max = 0.24533904 1.3297304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572816 0 0.1960482 water fraction, min, max = 0.24533895 1.3289674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572725 0 0.19604776 water fraction, min, max = 0.24533904 1.3304179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0283777e-08, Final residual = 4.1534185e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1091312e-09, Final residual = 1.8225825e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572816 0 0.19604821 water fraction, min, max = 0.24533895 1.3282811e-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 = 0.062572725 0 0.19604778 water fraction, min, max = 0.24533904 1.3290444e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572816 0 0.19604821 water fraction, min, max = 0.24533895 1.3282804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572725 0 0.19604778 water fraction, min, max = 0.24533904 1.3290437e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6121266e-09, Final residual = 1.1992343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1557888e-10, Final residual = 6.799088e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11634274 max: 0.2998721 deltaT = 190.87543 Time = 143620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572634 0 0.19604724 water fraction, min, max = 0.24533913 1.3301507e-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 = 0.062572543 0 0.19604673 water fraction, min, max = 0.24533922 1.3316012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572634 0 0.19604724 water fraction, min, max = 0.24533913 1.330838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572543 0 0.1960468 water fraction, min, max = 0.24533922 1.332289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0032336e-08, Final residual = 4.1290583e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.083203e-09, Final residual = 4.1850468e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572634 0 0.19604724 water fraction, min, max = 0.24533913 1.3301515e-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 = 0.062572543 0 0.19604682 water fraction, min, max = 0.24533922 1.330915e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572634 0 0.19604724 water fraction, min, max = 0.24533913 1.3301507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572543 0 0.19604682 water fraction, min, max = 0.24533922 1.3309142e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6291307e-09, Final residual = 1.7373134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4958847e-10, Final residual = 9.404882e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.09 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11635853 max: 0.29988143 deltaT = 190.9239 Time = 143811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572452 0 0.19604629 water fraction, min, max = 0.24533931 1.3320215e-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 = 0.062572361 0 0.19604578 water fraction, min, max = 0.2453394 1.3334725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572452 0 0.19604629 water fraction, min, max = 0.24533931 1.3327092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572361 0 0.19604584 water fraction, min, max = 0.2453394 1.3341607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9919481e-08, Final residual = 4.1513534e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172616e-09, Final residual = 5.1296742e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572452 0 0.19604629 water fraction, min, max = 0.24533931 1.3320223e-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 = 0.062572361 0 0.19604586 water fraction, min, max = 0.2453394 1.332786e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572452 0 0.19604629 water fraction, min, max = 0.24533931 1.3320216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572361 0 0.19604586 water fraction, min, max = 0.2453394 1.3327852e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5862491e-09, Final residual = 8.3722629e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8220025e-10, Final residual = 1.0372703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.16 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11637438 max: 0.29989106 deltaT = 190.9724 Time = 144002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257227 0 0.19604533 water fraction, min, max = 0.24533949 1.3338929e-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 = 0.06257218 0 0.19604482 water fraction, min, max = 0.24533958 1.3353444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257227 0 0.19604533 water fraction, min, max = 0.24533949 1.3345808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257218 0 0.19604489 water fraction, min, max = 0.24533958 1.3360329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9762218e-08, Final residual = 4.1293885e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144503e-09, Final residual = 2.3280101e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572271 0 0.19604533 water fraction, min, max = 0.24533949 1.3338937e-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 = 0.06257218 0 0.19604491 water fraction, min, max = 0.24533959 1.3346575e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572271 0 0.19604533 water fraction, min, max = 0.24533949 1.3338929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257218 0 0.19604491 water fraction, min, max = 0.24533959 1.3346567e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5937285e-09, Final residual = 1.1590473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1710067e-10, Final residual = 1.3873723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.23 s ClockTime = 202 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1163903 max: 0.29990092 deltaT = 191.02095 Time = 144193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572089 0 0.19604438 water fraction, min, max = 0.24533968 1.3357647e-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 = 0.062571999 0 0.19604387 water fraction, min, max = 0.24533977 1.3372167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572089 0 0.19604438 water fraction, min, max = 0.24533967 1.336453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571999 0 0.19604393 water fraction, min, max = 0.24533976 1.3379055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9615985e-08, Final residual = 4.1121848e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613568e-09, Final residual = 4.3083043e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257209 0 0.19604438 water fraction, min, max = 0.24533968 1.3357655e-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 = 0.062571999 0 0.19604395 water fraction, min, max = 0.24533977 1.3365295e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257209 0 0.19604438 water fraction, min, max = 0.24533968 1.3357648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571999 0 0.19604396 water fraction, min, max = 0.24533977 1.3365288e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5496279e-09, Final residual = 7.8451073e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9334699e-10, Final residual = 9.8319289e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.32 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11640628 max: 0.29991105 deltaT = 191.06953 Time = 144384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571909 0 0.19604343 water fraction, min, max = 0.24533986 1.3376371e-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 = 0.062571818 0 0.19604292 water fraction, min, max = 0.24533995 1.3390896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571909 0 0.19604343 water fraction, min, max = 0.24533985 1.3383257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571819 0 0.19604298 water fraction, min, max = 0.24533995 1.3397787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9429805e-08, Final residual = 4.109811e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0915506e-09, Final residual = 1.7810196e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571909 0 0.19604343 water fraction, min, max = 0.24533986 1.3376379e-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 = 0.062571819 0 0.196043 water fraction, min, max = 0.24533995 1.338402e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571909 0 0.19604343 water fraction, min, max = 0.24533986 1.3376371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571819 0 0.19604301 water fraction, min, max = 0.24533995 1.3384013e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5611248e-09, Final residual = 9.3107088e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8171254e-10, Final residual = 1.1282308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.41 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11642233 max: 0.29992144 deltaT = 191.11815 Time = 144575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571729 0 0.19604248 water fraction, min, max = 0.24534004 1.3395099e-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 = 0.062571639 0 0.19604197 water fraction, min, max = 0.24534013 1.3409629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571729 0 0.19604248 water fraction, min, max = 0.24534003 1.3401989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571639 0 0.19604204 water fraction, min, max = 0.24534013 1.3416524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9273266e-08, Final residual = 4.1176666e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061248e-09, Final residual = 2.5246036e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571729 0 0.19604248 water fraction, min, max = 0.24534004 1.3395107e-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 = 0.062571639 0 0.19604206 water fraction, min, max = 0.24534013 1.3402751e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571729 0 0.19604248 water fraction, min, max = 0.24534004 1.33951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571639 0 0.19604206 water fraction, min, max = 0.24534013 1.3402743e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5379007e-09, Final residual = 7.8939173e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0440768e-10, Final residual = 1.2706492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.53 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11643845 max: 0.29993209 deltaT = 191.11815 Time = 144766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571549 0 0.19604153 water fraction, min, max = 0.24534022 1.341383e-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 = 0.062571459 0 0.19604103 water fraction, min, max = 0.24534031 1.3428361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571549 0 0.19604153 water fraction, min, max = 0.24534021 1.3420719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257146 0 0.19604109 water fraction, min, max = 0.2453403 1.3435255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9131554e-08, Final residual = 4.0710282e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0976083e-09, Final residual = 2.2769914e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571549 0 0.19604153 water fraction, min, max = 0.24534022 1.3413838e-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 = 0.06257146 0 0.19604111 water fraction, min, max = 0.24534031 1.3421482e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571549 0 0.19604153 water fraction, min, max = 0.24534022 1.3413831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257146 0 0.19604111 water fraction, min, max = 0.24534031 1.3421475e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5354085e-09, Final residual = 8.6671216e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1799691e-10, Final residual = 7.8776887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.66 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11642358 max: 0.29985977 deltaT = 191.16681 Time = 144957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257137 0 0.19604059 water fraction, min, max = 0.2453404 1.3432565e-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 = 0.06257128 0 0.19604008 water fraction, min, max = 0.24534048 1.34471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257137 0 0.19604059 water fraction, min, max = 0.24534039 1.3439458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571281 0 0.19604015 water fraction, min, max = 0.24534048 1.3453998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8954841e-08, Final residual = 4.0530918e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1108776e-09, Final residual = 2.9540043e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257137 0 0.19604059 water fraction, min, max = 0.2453404 1.3432573e-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 = 0.062571281 0 0.19604017 water fraction, min, max = 0.24534049 1.3440219e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257137 0 0.19604059 water fraction, min, max = 0.2453404 1.3432566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571281 0 0.19604017 water fraction, min, max = 0.24534049 1.3440211e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5589009e-09, Final residual = 1.0280913e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3589356e-10, Final residual = 5.1313304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.79 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11643981 max: 0.29987095 deltaT = 191.21552 Time = 145148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571191 0 0.19603964 water fraction, min, max = 0.24534057 1.3451305e-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 = 0.062571101 0 0.19603914 water fraction, min, max = 0.24534066 1.3465845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571191 0 0.19603964 water fraction, min, max = 0.24534057 1.3458201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571102 0 0.19603921 water fraction, min, max = 0.24534066 1.3472746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8809354e-08, Final residual = 4.0490538e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023198e-09, Final residual = 1.9612313e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571191 0 0.19603964 water fraction, min, max = 0.24534057 1.3451313e-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 = 0.062571102 0 0.19603923 water fraction, min, max = 0.24534066 1.3458961e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571191 0 0.19603964 water fraction, min, max = 0.24534057 1.3451305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571102 0 0.19603923 water fraction, min, max = 0.24534066 1.3458953e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5068053e-09, Final residual = 1.0294773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8459714e-10, Final residual = 6.3570187e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.86 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11645611 max: 0.29988238 deltaT = 191.26426 Time = 145340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571012 0 0.1960387 water fraction, min, max = 0.24534075 1.347005e-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 = 0.062570923 0 0.1960382 water fraction, min, max = 0.24534084 1.3484595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571012 0 0.1960387 water fraction, min, max = 0.24534075 1.3476949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570924 0 0.19603827 water fraction, min, max = 0.24534084 1.3491499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607106e-08, Final residual = 4.0490034e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110363e-09, Final residual = 1.9852286e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571013 0 0.1960387 water fraction, min, max = 0.24534075 1.3470058e-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 = 0.062570924 0 0.19603829 water fraction, min, max = 0.24534084 1.3477707e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571013 0 0.1960387 water fraction, min, max = 0.24534075 1.3470051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570924 0 0.19603829 water fraction, min, max = 0.24534084 1.34777e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4886472e-09, Final residual = 8.7965165e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2267882e-10, Final residual = 7.1407104e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 171.94 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11647247 max: 0.29989408 deltaT = 191.31304 Time = 145531 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570835 0 0.19603777 water fraction, min, max = 0.24534093 1.34888e-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 = 0.062570746 0 0.19603727 water fraction, min, max = 0.24534102 1.350335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570835 0 0.19603777 water fraction, min, max = 0.24534093 1.3495702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570746 0 0.19603733 water fraction, min, max = 0.24534102 1.3510258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8500915e-08, Final residual = 4.0174601e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143661e-09, Final residual = 2.8309328e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570835 0 0.19603777 water fraction, min, max = 0.24534093 1.3488808e-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 = 0.062570746 0 0.19603735 water fraction, min, max = 0.24534102 1.3496459e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570835 0 0.19603777 water fraction, min, max = 0.24534093 1.3488801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570746 0 0.19603735 water fraction, min, max = 0.24534102 1.3496452e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4946066e-09, Final residual = 7.8732433e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2792486e-10, Final residual = 6.9119595e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.05 s ClockTime = 203 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.1164889 max: 0.29990601 deltaT = 191.36186 Time = 145722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570657 0 0.19603683 water fraction, min, max = 0.24534111 1.3507555e-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 = 0.062570568 0 0.19603633 water fraction, min, max = 0.2453412 1.3522111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570657 0 0.19603683 water fraction, min, max = 0.24534111 1.3514461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570569 0 0.1960364 water fraction, min, max = 0.2453412 1.3529021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8331417e-08, Final residual = 4.0320132e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.120692e-09, Final residual = 2.9239028e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570657 0 0.19603683 water fraction, min, max = 0.24534111 1.3507563e-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 = 0.062570569 0 0.19603642 water fraction, min, max = 0.2453412 1.3515216e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570657 0 0.19603683 water fraction, min, max = 0.24534111 1.3507556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570569 0 0.19603642 water fraction, min, max = 0.2453412 1.3515209e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5308383e-09, Final residual = 8.0017888e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1845493e-10, Final residual = 1.2605714e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.13 s ClockTime = 204 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11650539 max: 0.29991822 deltaT = 191.41071 Time = 145914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257048 0 0.1960359 water fraction, min, max = 0.24534129 1.3526316e-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 = 0.062570391 0 0.1960354 water fraction, min, max = 0.24534137 1.3540876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257048 0 0.1960359 water fraction, min, max = 0.24534128 1.3533224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570392 0 0.19603546 water fraction, min, max = 0.24534137 1.354779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8148292e-08, Final residual = 4.0014443e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930194e-09, Final residual = 2.2203571e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257048 0 0.1960359 water fraction, min, max = 0.24534128 1.3526324e-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 = 0.062570392 0 0.19603549 water fraction, min, max = 0.24534137 1.3533978e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257048 0 0.1960359 water fraction, min, max = 0.24534128 1.3526316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570392 0 0.19603549 water fraction, min, max = 0.24534137 1.3533971e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4983142e-09, Final residual = 1.1697546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9046264e-10, Final residual = 8.8496128e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.22 s ClockTime = 204 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11652194 max: 0.29993068 deltaT = 191.41071 Time = 146105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570303 0 0.19603497 water fraction, min, max = 0.24534146 1.3545078e-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 = 0.062570215 0 0.19603447 water fraction, min, max = 0.24534155 1.3559639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570303 0 0.19603497 water fraction, min, max = 0.24534146 1.3551987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570215 0 0.19603453 water fraction, min, max = 0.24534155 1.3566552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7986781e-08, Final residual = 4.0019009e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0753428e-09, Final residual = 1.7948067e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570303 0 0.19603497 water fraction, min, max = 0.24534146 1.3545086e-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 = 0.062570215 0 0.19603456 water fraction, min, max = 0.24534155 1.3552741e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570303 0 0.19603497 water fraction, min, max = 0.24534146 1.3545079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570215 0 0.19603456 water fraction, min, max = 0.24534155 1.3552734e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5344128e-09, Final residual = 8.2928921e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4657996e-10, Final residual = 7.7687939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 172.29 s ClockTime = 204 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.11650741 max: 0.29985998 deltaT = 191.45962 Time = 146297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570127 0 0.19603404 water fraction, min, max = 0.24534164 1.3563845e-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 = 0.062570039 0 0.19603355 water fraction, min, max = 0.24534173 1.357841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570127 0 0.19603404 water fraction, min, max = 0.24534164 1.3570757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062570039 0 0.19603361 water fraction, min, max = 0.24534172 1.3585327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.096750898, Final residual = 8.7122409e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.645291e-07, Final residual = 8.411419e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569336 0 0.19602961 water fraction, min, max = 0.24534243 1.3663923e-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 = 0.062568457 0 0.19602469 water fraction, min, max = 0.24534325 1.4051395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99999262 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569336 0 0.19602961 water fraction, min, max = 0.24534232 1.4287669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999989 0.99998835 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568495 0 0.19602878 water fraction, min, max = 0.24534325 1.4679674e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.011182564, Final residual = 4.8157295e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4175211e-07, Final residual = 4.6291179e-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 = 0.062569542 0 0.19603183 water fraction, min, max = 0.24534222 1.3695181e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256887 0 0.19603732 water fraction, min, max = 0.24534293 1.3771911e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99996376 1.0000441 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569542 0 0.19604212 water fraction, min, max = 0.24534238 1.3629899e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.9999398 1.0007891 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568814 0 0.1960602 water fraction, min, max = 0.2453431 1.3706629e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000002 0.99969138 1.0009291 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048383846, Final residual = 5.9274373e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9367497e-09, Final residual = 7.6047864e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569486 0 0.19602594 water fraction, min, max = 0.24534228 1.3690778e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568758 0 0.19604066 water fraction, min, max = 0.24534267 1.3767688e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999966 0.99894438 1.0004957 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569486 0 0.19604103 water fraction, min, max = 0.24534264 1.3690027e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000004 0.99937029 1.0010883 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568631 0 0.19602923 water fraction, min, max = 0.24534323 1.3766937e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000001 0.99926253 1.0013038 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023138426, Final residual = 1.6058481e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6058403e-08, Final residual = 1.8103518e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569307 0 0.19603375 water fraction, min, max = 0.24534246 1.3691384e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568401 0 0.19603296 water fraction, min, max = 0.24534197 1.3768621e-14 0.99900001 Phase-sum volume fraction, min, max = 0.9999986 0.99857428 1.0000989 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569307 0 0.19608866 water fraction, min, max = 0.24534232 1.3689132e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999986 0.99905802 1.0007841 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256845 0 0.19617545 water fraction, min, max = 0.24534274 1.3766369e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999942 0.99825044 1.0011425 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017704131, Final residual = 6.1932008e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1969688e-09, Final residual = 3.1829873e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568462 0 0.19601213 water fraction, min, max = 0.2453433 1.3693574e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566771 0 0.19598977 water fraction, min, max = 0.24534157 1.3771999e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999658 0.98946834 1.0019849 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062568507 0 0.19639271 water fraction, min, max = 0.2453452 1.3699131e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000019 0.99101578 1.0239587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062566112 0 0.19641824 water fraction, min, max = 0.2453457 1.3777553e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99696793 1.0058667 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032757326, Final residual = 2.4571058e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4576905e-08, Final residual = 1.7394827e-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 = 0.062567285 0 0.19608255 water fraction, min, max = 0.24534448 1.3693856e-14 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564469 0 0.19613004 water fraction, min, max = 0.2453505 1.3772432e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000032 0.99309426 1.0588981 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567259 0 0.19755907 water fraction, min, max = 0.24535201 1.3690302e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000075 0.99770159 1.0391397 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062561717 0 0.19761509 water fraction, min, max = 0.24534829 1.3768874e-14 0.99900001 Phase-sum volume fraction, min, max = 0.99999824 0.99538858 1.002488 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069437485, Final residual = 5.5933516e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5954242e-08, Final residual = 9.2610759e-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 = 0.062517428 -0.12951012 0.19588374 water fraction, min, max = 0.24539434 1.3698062e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062539495 0 0.19999579 water fraction, min, max = 0.2454257 1.3778914e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000534 0.97758065 1.3529163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062543259 -0.026863676 0.19839731 water fraction, min, max = 0.24538843 1.3699119e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000199 0.97838202 1.0877203 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062523541 -0.064437779 0.19802751 water fraction, min, max = 0.24541087 1.3779955e-14 0.99900001 Phase-sum volume fraction, min, max = 1.0000226 0.99013809 1.1873505 GAMGPCG: Solving for p_rgh, Initial residual = 0.0028840301, Final residual = 1.3324233e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365501e-07, Final residual = 3.5324478e-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 = 0.062516007 -0.32329872 0.60549477 water fraction, min, max = 0.24539576 -0.30426664 0.99900001 Phase-sum volume fraction, min, max = 1 0.90321674 1.0734197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06252057 -0.95132078 0.60135973 water fraction, min, max = 0.24540642 -0.341424 1.2525489 Phase-sum volume fraction, min, max = 1.0000152 0.97662452 1.1437501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062544532 -1.1155902 1.3144959 water fraction, min, max = 0.24540215 -1.5389751 1.0667065 Phase-sum volume fraction, min, max = 1.0000349 0.43661985 1.7183346 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062386814 -1.5233256 3.2159617 water fraction, min, max = 0.24553946 -2.9147337 1.8004015 Phase-sum volume fraction, min, max = 1.0000145 0.9573689 1.0785247 GAMGPCG: Solving for p_rgh, Initial residual = 0.023964992, Final residual = 5.8411496e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5175607e-06, Final residual = 1.9492111e-09, No Iterations 3 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449831 -2.5926019 2.7908085 water fraction, min, max = 0.24546192 -1.4851074 1.6037185 Phase-sum volume fraction, min, max = 0.99999999 -0.29011146 1.9915906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062749825 -1.8489475 2.1790996 water fraction, min, max = 0.24532533 -1.7721103 2.0497983 Phase-sum volume fraction, min, max = 1.0001634 0.966726 1.5473251 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062480585 -3.9675366 4.0936178 water fraction, min, max = 0.24558599 -2.9729637 2.8841604 Phase-sum volume fraction, min, max = 1.0001548 -2.074115 2.6585166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062312497 -1.6075988 1.1750621 water fraction, min, max = 0.2457272 -0.84876142 1.9900093 Phase-sum volume fraction, min, max = 1.0001279 0.97004902 1.2184833 GAMGPCG: Solving for p_rgh, Initial residual = 0.047061102, Final residual = 7.7644688e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8699498e-06, Final residual = 6.6937808e-09, No Iterations 2 PIMPLE: Not converged within 10 iterations ExecutionTime = 172.7 s ClockTime = 204 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 2.0200043 max: 312.58948 deltaT = 0.18374861 Time = 146297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821421 0 0.99863056 water fraction, min, max = 0.24570602 1.3793733e-14 0.99924157 Phase-sum volume fraction, min, max = 1.0006157 1 1.672615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587538 0 0.3811979 water fraction, min, max = 0.24532425 1.3794078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0001342 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821422 0 0.99975997 water fraction, min, max = 0.24570604 1.3793734e-14 0.99990591 Phase-sum volume fraction, min, max = 1.0006157 0.99999981 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587516 0 0.38136626 water fraction, min, max = 0.24532427 1.3794078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0001342 GAMGPCG: Solving for p_rgh, Initial residual = 0.0062674314, Final residual = 1.4350865e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6800843e-07, Final residual = 3.6893217e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821501 0 0.99938438 water fraction, min, max = 0.24570594 1.3793501e-14 0.99933563 Phase-sum volume fraction, min, max = 1.0006157 1 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587638 0 0.38114762 water fraction, min, max = 0.24532413 1.3793613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0628215 0 0.99938502 water fraction, min, max = 0.24570594 1.3793501e-14 0.99933756 Phase-sum volume fraction, min, max = 1.0006157 0.99999914 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587638 0 0.38114807 water fraction, min, max = 0.24532413 1.3793613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012399717, Final residual = 5.9189685e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9322886e-08, Final residual = 3.700368e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821505 -2.1614912e-13 0.99950957 water fraction, min, max = 0.24570594 1.3793505e-14 0.99972273 Phase-sum volume fraction, min, max = 1.0006157 1 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587663 -1.2434536e-13 0.38159383 water fraction, min, max = 0.2453241 1.3793619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821505 0 0.99950957 water fraction, min, max = 0.24570594 1.3793505e-14 0.99972273 Phase-sum volume fraction, min, max = 1.0006157 0.99999989 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587663 0 0.38159383 water fraction, min, max = 0.2453241 1.3793619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8518177e-05, Final residual = 4.102789e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1017068e-09, Final residual = 1.2598236e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821507 0 0.99950919 water fraction, min, max = 0.24570593 1.3793505e-14 0.99971412 Phase-sum volume fraction, min, max = 1.0006157 1 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587669 0 0.38160158 water fraction, min, max = 0.2453241 1.379362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821507 0 0.9995092 water fraction, min, max = 0.24570593 1.3793505e-14 0.99971413 Phase-sum volume fraction, min, max = 1.0006157 0.99999995 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587669 0 0.38160158 water fraction, min, max = 0.2453241 1.379362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5237808e-06, Final residual = 8.7422198e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.469016e-10, Final residual = 4.8574047e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821507 0 0.99950931 water fraction, min, max = 0.24570593 1.3793505e-14 0.9997141 Phase-sum volume fraction, min, max = 1.0006157 1 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587669 0 0.38160161 water fraction, min, max = 0.2453241 1.379362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062821507 0 0.99950931 water fraction, min, max = 0.24570593 1.3793505e-14 0.9997141 Phase-sum volume fraction, min, max = 1.0006157 1 1.6735125 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587669 0 0.38160161 water fraction, min, max = 0.2453241 1.379362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007599e-06, Final residual = 3.5569682e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7029308e-10, Final residual = 5.1615019e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 172.91 s ClockTime = 205 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0011665183 max: 0.0088472549 deltaT = 0.22049829 Time = 146297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587419 0 0.38139466 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587169 0 0.3811883 water fraction, min, max = 0.2453246 1.3793897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258742 0 0.38139584 water fraction, min, max = 0.24532435 1.3793759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587169 0 0.38118948 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021054026, Final residual = 2.0771674e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0780212e-08, Final residual = 2.0315637e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258742 0 0.38139392 water fraction, min, max = 0.24532434 1.379376e-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 = 0.062587171 0 0.38118615 water fraction, min, max = 0.24532459 1.3793899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258742 0 0.38139393 water fraction, min, max = 0.24532434 1.379376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587171 0 0.38118616 water fraction, min, max = 0.24532459 1.3793899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999823 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6957018e-05, Final residual = 5.5640001e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5672564e-09, Final residual = 9.0890678e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587416 0 0.38139616 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587164 0 0.38119062 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587416 0 0.38139617 water fraction, min, max = 0.24532435 1.3793759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587164 0 0.38119064 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9911841e-05, Final residual = 3.7930457e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2490494e-10, Final residual = 3.5443052e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587417 0 0.38139537 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587165 0 0.38118904 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587417 0 0.38139537 water fraction, min, max = 0.24532435 1.3793759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587165 0 0.38118904 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.344509e-05, Final residual = 1.1701143e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7359313e-10, Final residual = 1.7736717e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587417 0 0.38139611 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587164 0 0.38119052 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587417 0 0.38139611 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587164 0 0.38119052 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3901871e-06, Final residual = 3.3615728e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7574151e-10, Final residual = 4.6134123e-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 = 0.062587417 0 0.38139569 water fraction, min, max = 0.24532435 1.3793759e-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 = 0.062587164 0 0.38118968 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587417 0 0.38139569 water fraction, min, max = 0.24532435 1.3793759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062587164 0 0.38118968 water fraction, min, max = 0.2453246 1.3793898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7921576e-06, Final residual = 6.3184251e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3943645e-10, Final residual = 1.7688289e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.14 s ClockTime = 205 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0014112338 max: 0.010800468 deltaT = 0.26459786 Time = 146297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586862 0 0.38094298 water fraction, min, max = 0.2453249 1.3794065e-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 = 0.06258656 0 0.38069715 water fraction, min, max = 0.24532521 1.3794232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586863 0 0.3809447 water fraction, min, max = 0.2453249 1.3794066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258656 0 0.38069885 water fraction, min, max = 0.24532521 1.3794233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025319141, Final residual = 2.0702763e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0711913e-08, Final residual = 4.2618777e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586864 0 0.38094154 water fraction, min, max = 0.2453249 1.3794067e-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 = 0.062586562 0 0.38069329 water fraction, min, max = 0.2453252 1.3794236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586864 0 0.38094155 water fraction, min, max = 0.2453249 1.3794067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586562 0 0.3806933 water fraction, min, max = 0.2453252 1.3794236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010032535, Final residual = 2.8106399e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8134621e-09, Final residual = 1.3500528e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586858 0 0.38094027 water fraction, min, max = 0.24532491 1.3794066e-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 = 0.062586552 0 0.38069073 water fraction, min, max = 0.24532521 1.3794233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586858 0 0.38094028 water fraction, min, max = 0.24532491 1.3794066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586552 0 0.38069074 water fraction, min, max = 0.24532521 1.3794233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.23338e-05, Final residual = 7.9803358e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0776783e-10, Final residual = 3.2469595e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258686 0 0.38094055 water fraction, min, max = 0.24532491 1.3794066e-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 = 0.062586554 0 0.38069131 water fraction, min, max = 0.24532521 1.3794234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258686 0 0.38094055 water fraction, min, max = 0.24532491 1.3794066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586554 0 0.38069131 water fraction, min, max = 0.24532521 1.3794234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4418776e-06, Final residual = 3.2820464e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5387004e-10, Final residual = 1.4309689e-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 = 0.062586859 0 0.38094039 water fraction, min, max = 0.24532491 1.3794066e-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 = 0.062586553 0 0.38069099 water fraction, min, max = 0.24532521 1.3794233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586859 0 0.3809404 water fraction, min, max = 0.24532491 1.3794066e-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 = 0.062586553 0 0.38069099 water fraction, min, max = 0.24532521 1.3794233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4589139e-06, Final residual = 9.483151e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5479268e-10, Final residual = 7.5742566e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.33 s ClockTime = 205 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0017100745 max: 0.012954771 deltaT = 0.31751744 Time = 146298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586187 0 0.38039191 water fraction, min, max = 0.24532558 1.3794435e-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 = 0.062585821 0 0.38009409 water fraction, min, max = 0.24532595 1.3794637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586188 0 0.38039441 water fraction, min, max = 0.24532558 1.3794436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585821 0 0.38009658 water fraction, min, max = 0.24532595 1.3794638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030568699, Final residual = 2.226831e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2272099e-08, Final residual = 5.6715118e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586189 0 0.38039015 water fraction, min, max = 0.24532558 1.3794438e-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 = 0.062585824 0 0.38008917 water fraction, min, max = 0.24532594 1.3794641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586189 0 0.38039018 water fraction, min, max = 0.24532558 1.3794438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585824 0 0.3800892 water fraction, min, max = 0.24532594 1.3794641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999632 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013617374, Final residual = 2.1716545e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.170489e-09, Final residual = 1.1795376e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586184 0 0.38038446 water fraction, min, max = 0.24532558 1.3794439e-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 = 0.062585814 0 0.38007775 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586184 0 0.38038451 water fraction, min, max = 0.24532558 1.3794439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585814 0 0.3800778 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709595e-05, Final residual = 8.9064822e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9791162e-10, Final residual = 3.3127492e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586185 0 0.38038509 water fraction, min, max = 0.24532558 1.379444e-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 = 0.062585815 0 0.38007902 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586185 0 0.38038509 water fraction, min, max = 0.24532558 1.379444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585815 0 0.38007902 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.3933057e-06, Final residual = 2.6719175e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7498558e-10, Final residual = 4.1717164e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586184 0 0.38038481 water fraction, min, max = 0.24532558 1.379444e-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 = 0.062585815 0 0.38007845 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062586184 0 0.38038481 water fraction, min, max = 0.24532558 1.379444e-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 = 0.062585815 0 0.38007845 water fraction, min, max = 0.24532595 1.3794645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8106271e-06, Final residual = 7.8180722e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8907356e-10, Final residual = 1.2155713e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 173.54 s ClockTime = 205 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0020721213 max: 0.015470068 deltaT = 0.38102093 Time = 146298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.3797111 water fraction, min, max = 0.24532639 1.3794892e-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 = 0.062584931 0 0.37934561 water fraction, min, max = 0.24532684 1.3795141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585375 0 0.37971481 water fraction, min, max = 0.2453264 1.3794894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000106 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258493 0 0.37934931 water fraction, min, max = 0.24532684 1.3795142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036802057, Final residual = 2.8042108e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045918e-08, Final residual = 9.1286318e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585376 0 0.37970856 water fraction, min, max = 0.24532639 1.3794897e-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 = 0.062584935 0 0.37933846 water fraction, min, max = 0.24532683 1.3795147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585376 0 0.37970861 water fraction, min, max = 0.24532639 1.3794897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584935 0 0.37933851 water fraction, min, max = 0.24532683 1.3795147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014945842, Final residual = 2.0251133e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0325996e-09, Final residual = 6.2654858e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37967699 water fraction, min, max = 0.24532639 1.3794923e-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 = 0.06258493 0 0.37927528 water fraction, min, max = 0.24532683 1.3795201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37967727 water fraction, min, max = 0.24532639 1.3794923e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258493 0 0.37927556 water fraction, min, max = 0.24532683 1.3795201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4134877e-05, Final residual = 6.8975871e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.902587e-10, Final residual = 2.6424145e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37968647 water fraction, min, max = 0.24532639 1.3794915e-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 = 0.06258493 0 0.37929423 water fraction, min, max = 0.24532683 1.3795184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37968647 water fraction, min, max = 0.24532639 1.3794915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258493 0 0.37929423 water fraction, min, max = 0.24532683 1.3795184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999461 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3748292e-05, Final residual = 4.5575701e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625359e-10, Final residual = 3.8146517e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37968003 water fraction, min, max = 0.24532639 1.3794919e-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 = 0.06258493 0 0.37928135 water fraction, min, max = 0.24532683 1.3795193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37968008 water fraction, min, max = 0.24532639 1.3794919e-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 = 0.06258493 0 0.37928141 water fraction, min, max = 0.24532683 1.3795193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999463 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 6.2667973e-06, Final residual = 1.1075584e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989121e-10, Final residual = 3.913341e-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 = 0.062585373 0 0.37968309 water fraction, min, max = 0.24532639 1.3794918e-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 = 0.06258493 0 0.37928749 water fraction, min, max = 0.24532683 1.3795189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062585373 0 0.37968309 water fraction, min, max = 0.24532639 1.3794918e-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 = 0.06258493 0 0.37928749 water fraction, min, max = 0.24532683 1.3795189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999462 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.9414961e-06, Final residual = 7.4583493e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4710817e-10, Final residual = 3.9811271e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.76 s ClockTime = 205 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0025126713 max: 0.01858902 deltaT = 0.45722502 Time = 146298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584401 0 0.37881109 water fraction, min, max = 0.24532736 1.3795517e-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 = 0.062583871 0 0.37833766 water fraction, min, max = 0.2453279 1.3795846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584403 0 0.378817 water fraction, min, max = 0.24532737 1.3795519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583871 0 0.37834353 water fraction, min, max = 0.2453279 1.3795848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000076 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044025091, Final residual = 3.8511421e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8516419e-08, Final residual = 7.0606792e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584404 0 0.37880805 water fraction, min, max = 0.24532736 1.3795523e-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 = 0.062583875 0 0.37832833 water fraction, min, max = 0.24532789 1.3795855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584404 0 0.37880814 water fraction, min, max = 0.24532736 1.3795523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583875 0 0.37832842 water fraction, min, max = 0.24532789 1.3795855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999237 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015939906, Final residual = 1.6524331e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6566241e-09, Final residual = 4.04348e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37875339 water fraction, min, max = 0.24532736 1.3795563e-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 = 0.062583872 0 0.37821894 water fraction, min, max = 0.24532789 1.3795935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37875398 water fraction, min, max = 0.24532736 1.3795563e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583872 0 0.37821954 water fraction, min, max = 0.24532789 1.3795935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.6070054e-05, Final residual = 4.7997752e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8376978e-10, Final residual = 2.8492727e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37876938 water fraction, min, max = 0.24532736 1.3795552e-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 = 0.062583872 0 0.37825092 water fraction, min, max = 0.24532789 1.3795914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37876938 water fraction, min, max = 0.24532736 1.3795552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583872 0 0.37825092 water fraction, min, max = 0.24532789 1.3795914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999924 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.1700886e-05, Final residual = 5.1012122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1859586e-10, Final residual = 2.840574e-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 = 0.062584402 0 0.37876012 water fraction, min, max = 0.24532736 1.3795557e-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 = 0.062583872 0 0.3782324 water fraction, min, max = 0.24532789 1.3795923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37876022 water fraction, min, max = 0.24532736 1.3795557e-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 = 0.062583872 0 0.37823249 water fraction, min, max = 0.24532789 1.3795923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999242 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1902393e-06, Final residual = 1.8449434e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4755694e-10, Final residual = 1.7284856e-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 = 0.062584402 0 0.37876398 water fraction, min, max = 0.24532736 1.3795555e-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 = 0.062583872 0 0.37824011 water fraction, min, max = 0.24532789 1.379592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062584402 0 0.37876398 water fraction, min, max = 0.24532736 1.3795555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583872 0 0.37824011 water fraction, min, max = 0.24532789 1.379592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999241 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 1.6011259e-06, Final residual = 2.6795338e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1835168e-10, Final residual = 4.0534544e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 173.99 s ClockTime = 206 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0030432273 max: 0.022398008 deltaT = 0.54866989 Time = 146299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583239 0 0.37760972 water fraction, min, max = 0.24532853 1.3796359e-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 = 0.062582606 0 0.37698419 water fraction, min, max = 0.24532916 1.3796801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583243 0 0.37761941 water fraction, min, max = 0.24532853 1.3796363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582606 0 0.37699381 water fraction, min, max = 0.24532916 1.3796804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053065343, Final residual = 5.1359401e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.136744e-08, Final residual = 7.1778808e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583242 0 0.37760397 water fraction, min, max = 0.24532852 1.3796367e-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 = 0.062582608 0 0.37696746 water fraction, min, max = 0.24532915 1.3796813e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998944 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062583242 0 0.37760417 water fraction, min, max = 0.24532852 1.3796367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582608 0 0.37696765 water fraction, min, max = 0.24532915 1.3796813e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998944 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013130694, Final residual = 1.2904077e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915756e-08, Final residual = 9.7293245e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258324 0 0.37754847 water fraction, min, max = 0.24532853 1.3796404e-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 = 0.062582604 0 0.37685635 water fraction, min, max = 0.24532916 1.3796887e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258324 0 0.3775492 water fraction, min, max = 0.24532853 1.3796404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582604 0 0.37685707 water fraction, min, max = 0.24532916 1.3796887e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 2.275073e-05, Final residual = 4.7978697e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8359353e-10, Final residual = 1.4079812e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258324 0 0.37756101 water fraction, min, max = 0.24532853 1.3796396e-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 = 0.062582604 0 0.37688141 water fraction, min, max = 0.24532916 1.3796871e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999897 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258324 0 0.37756101 water fraction, min, max = 0.24532853 1.3796396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062582604 0 0.37688141 water fraction, min, max = 0.24532916 1.3796871e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999897 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.7451393e-06, Final residual = 2.4928623e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8589253e-10, Final residual = 1.2923536e-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 = 0.06258324 0 0.37755436 water fraction, min, max = 0.24532853 1.3796399e-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 = 0.062582604 0 0.37686812 water fraction, min, max = 0.24532916 1.3796877e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06258324 0 0.37755445 water fraction, min, max = 0.24532853 1.3796399e-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 = 0.062582604 0 0.37686821 water fraction, min, max = 0.24532916 1.3796877e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998971 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 1.8790554e-06, Final residual = 8.3263831e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4555782e-10, Final residual = 4.1215266e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 174.19 s ClockTime = 206 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0036861095 max: 0.026711079 deltaT = 0.65840367 Time = 146300 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581846 0 0.37604814 water fraction, min, max = 0.24532992 1.3797452e-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 = 0.062581089 0 0.37523586 water fraction, min, max = 0.24533068 1.3798029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000148 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581852 0 0.37606364 water fraction, min, max = 0.24532993 1.3797457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581088 0 0.37525121 water fraction, min, max = 0.24533068 1.3798035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000145 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064009688, Final residual = 2.3787029e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3789629e-08, Final residual = 2.5429026e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37603624 water fraction, min, max = 0.24532992 1.3797465e-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 = 0.062581085 0 0.37520378 water fraction, min, max = 0.24533067 1.379805e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998609 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37603666 water fraction, min, max = 0.24532992 1.3797465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581085 0 0.3752042 water fraction, min, max = 0.24533067 1.3798051e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998609 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309505e-05, Final residual = 8.0739998e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0788245e-09, Final residual = 4.3816678e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37601961 water fraction, min, max = 0.24532992 1.379749e-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 = 0.062581084 0 0.37517032 water fraction, min, max = 0.24533067 1.3798101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998674 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37601986 water fraction, min, max = 0.24532992 1.3797491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581084 0 0.37517058 water fraction, min, max = 0.24533067 1.3798101e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998674 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6246114e-06, Final residual = 8.947789e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0218153e-10, Final residual = 4.0976294e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37601932 water fraction, min, max = 0.24532992 1.379749e-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 = 0.062581084 0 0.37516975 water fraction, min, max = 0.24533067 1.3798099e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998672 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581847 0 0.37601933 water fraction, min, max = 0.24532992 1.379749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062581084 0 0.37516975 water fraction, min, max = 0.24533067 1.3798099e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998672 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.8196713e-07, Final residual = 4.8484552e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0592367e-10, Final residual = 2.4774337e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.36 s ClockTime = 206 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0044639794 max: 0.031887132 deltaT = 0.79008427 Time = 146300 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580176 0 0.3741511 water fraction, min, max = 0.24533159 1.3798835e-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 = 0.062579268 0 0.3731442 water fraction, min, max = 0.24533251 1.3799575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000191 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580184 0 0.37417445 water fraction, min, max = 0.2453316 1.3798844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999693 1.0000381 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579267 0 0.37316728 water fraction, min, max = 0.24533251 1.3799584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000189 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076555813, Final residual = 2.9417582e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9420129e-08, Final residual = 1.4990148e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580173 0 0.37413534 water fraction, min, max = 0.24533159 1.3798854e-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 = 0.062579254 0 0.37310031 water fraction, min, max = 0.2453325 1.3799603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998081 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580173 0 0.37413606 water fraction, min, max = 0.24533159 1.3798854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579254 0 0.37310104 water fraction, min, max = 0.2453325 1.3799603e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999808 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 8.0969662e-05, Final residual = 2.5792394e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5834646e-09, Final residual = 2.0319657e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580175 0 0.37412523 water fraction, min, max = 0.24533159 1.3798853e-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 = 0.062579258 0 0.37307976 water fraction, min, max = 0.2453325 1.3799601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998073 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580175 0 0.37412541 water fraction, min, max = 0.24533159 1.3798853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579258 0 0.37307994 water fraction, min, max = 0.2453325 1.3799601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998073 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.9154268e-06, Final residual = 6.8578462e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8965827e-10, Final residual = 1.5437494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580175 0 0.37412553 water fraction, min, max = 0.24533159 1.3798853e-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 = 0.062579259 0 0.37308035 water fraction, min, max = 0.2453325 1.3799601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999806 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062580175 0 0.37412553 water fraction, min, max = 0.24533159 1.3798853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062579259 0 0.37308035 water fraction, min, max = 0.2453325 1.3799601e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999806 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 8.6914471e-07, Final residual = 1.5018593e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1409781e-10, Final residual = 1.1094757e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.53 s ClockTime = 206 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0054087466 max: 0.038104326 deltaT = 0.94810052 Time = 146301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578168 0 0.37182713 water fraction, min, max = 0.2453336 1.3800505e-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 = 0.062577078 0 0.37059138 water fraction, min, max = 0.2453347 1.3801416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578179 0 0.37186185 water fraction, min, max = 0.24533362 1.3800519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999573 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577076 0 0.37062562 water fraction, min, max = 0.2453347 1.3801429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000275 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090435461, Final residual = 3.1889391e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1894742e-08, Final residual = 8.1453465e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578158 0 0.37180204 water fraction, min, max = 0.24533361 1.3800535e-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 = 0.062577047 0 0.37052299 water fraction, min, max = 0.2453347 1.3801462e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997197 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578158 0 0.37180338 water fraction, min, max = 0.24533361 1.3800535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577048 0 0.37052433 water fraction, min, max = 0.2453347 1.3801462e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997197 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010520222, Final residual = 1.0279948e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283127e-08, Final residual = 2.1702688e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578163 0 0.37178684 water fraction, min, max = 0.2453336 1.380054e-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 = 0.062577058 0 0.37049206 water fraction, min, max = 0.24533469 1.3801472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997196 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578163 0 0.37178716 water fraction, min, max = 0.2453336 1.380054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577058 0 0.37049238 water fraction, min, max = 0.24533469 1.3801472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997196 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 8.6848966e-06, Final residual = 2.6158914e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7967033e-10, Final residual = 8.7991639e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578163 0 0.37178698 water fraction, min, max = 0.2453336 1.380054e-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 = 0.062577058 0 0.37049233 water fraction, min, max = 0.24533469 1.3801472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997175 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062578163 0 0.37178698 water fraction, min, max = 0.2453336 1.380054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062577058 0 0.37049233 water fraction, min, max = 0.24533469 1.3801472e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997175 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 9.1743233e-07, Final residual = 1.0286417e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105639e-10, Final residual = 1.8741163e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.72 s ClockTime = 207 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0065552134 max: 0.045849593 deltaT = 1.1377192 Time = 146302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575744 0 0.36894009 water fraction, min, max = 0.24533602 1.3802598e-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 = 0.062574431 0 0.36741403 water fraction, min, max = 0.24533735 1.3803736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999704 1.0000406 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575758 0 0.36899202 water fraction, min, max = 0.24533605 1.3802619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999409 1.0000809 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574428 0 0.36746508 water fraction, min, max = 0.24533736 1.3803756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999707 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.001053849, Final residual = 2.9018418e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.902302e-08, Final residual = 7.6377231e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575724 0 0.36890124 water fraction, min, max = 0.24533604 1.3802641e-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 = 0.062574378 0 0.36730935 water fraction, min, max = 0.24533737 1.3803799e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995922 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575724 0 0.36890369 water fraction, min, max = 0.24533604 1.3802641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999778 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574379 0 0.3673118 water fraction, min, max = 0.24533737 1.38038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999592 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011266777, Final residual = 6.8210196e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8215418e-09, Final residual = 4.9602274e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575733 0 0.36890205 water fraction, min, max = 0.24533603 1.3802648e-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 = 0.062574395 0 0.36731007 water fraction, min, max = 0.24533735 1.3803813e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995935 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575732 0 0.36890207 water fraction, min, max = 0.24533603 1.3802648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574395 0 0.36731008 water fraction, min, max = 0.24533735 1.3803813e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995934 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.7528844e-06, Final residual = 6.9549681e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807981e-10, Final residual = 2.5221556e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575733 0 0.36890266 water fraction, min, max = 0.24533603 1.3802648e-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 = 0.062574396 0 0.36731128 water fraction, min, max = 0.24533735 1.3803812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995914 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062575733 0 0.36890266 water fraction, min, max = 0.24533603 1.3802648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062574396 0 0.36731128 water fraction, min, max = 0.24533735 1.3803812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995914 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.975605e-07, Final residual = 8.6023112e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5720014e-10, Final residual = 1.2405013e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 174.92 s ClockTime = 207 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0079462354 max: 0.055505098 deltaT = 1.3652626 Time = 146304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572806 0 0.36540357 water fraction, min, max = 0.24533896 1.3805224e-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 = 0.062571217 0 0.36353472 water fraction, min, max = 0.24534057 1.3806651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999593 1.0000587 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572823 0 0.36548047 water fraction, min, max = 0.24533899 1.3805256e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99999188 1.0001168 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571212 0 0.36361003 water fraction, min, max = 0.24534058 1.3806683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000574 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012345271, Final residual = 2.6492372e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496247e-08, Final residual = 6.5009429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572775 0 0.36534523 water fraction, min, max = 0.24533899 1.3805279e-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 = 0.062571139 0 0.36337849 water fraction, min, max = 0.2453406 1.3806729e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994108 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572775 0 0.36534964 water fraction, min, max = 0.24533899 1.380528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06257114 0 0.36338289 water fraction, min, max = 0.2453406 1.380673e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994105 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013578026, Final residual = 1.1760835e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1762217e-08, Final residual = 5.0358396e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572787 0 0.36536007 water fraction, min, max = 0.24533898 1.3805284e-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 = 0.062571163 0 0.36340663 water fraction, min, max = 0.24534058 1.3806739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994142 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572787 0 0.36536007 water fraction, min, max = 0.24533898 1.3805284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571163 0 0.36340663 water fraction, min, max = 0.24534058 1.3806738e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994142 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.3574286e-05, Final residual = 6.7310815e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8068926e-10, Final residual = 4.551086e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572787 0 0.36536482 water fraction, min, max = 0.24533898 1.3805284e-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 = 0.062571164 0 0.36341612 water fraction, min, max = 0.24534058 1.3806739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994124 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572787 0 0.36536482 water fraction, min, max = 0.24533898 1.3805284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062571164 0 0.36341612 water fraction, min, max = 0.24534058 1.3806739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994124 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.4676587e-06, Final residual = 1.4843473e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1389253e-10, Final residual = 1.3598725e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572788 0 0.36536493 water fraction, min, max = 0.24533898 1.3805284e-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 = 0.062571164 0 0.36341635 water fraction, min, max = 0.24534058 1.3806738e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994124 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062572788 0 0.36536493 water fraction, min, max = 0.24533898 1.3805284e-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 = 0.062571164 0 0.36341635 water fraction, min, max = 0.24534058 1.3806738e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99994124 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.643718e-07, Final residual = 1.8082446e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.1600243e-10, Final residual = 2.2054153e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.11 s ClockTime = 207 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0096298672 max: 0.066969617 deltaT = 1.6383127 Time = 146305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569235 0 0.36108061 water fraction, min, max = 0.24534253 1.3808504e-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 = 0.062567306 0 0.35880213 water fraction, min, max = 0.24534449 1.3810296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000844 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569255 0 0.3611937 water fraction, min, max = 0.24534257 1.3808555e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998895 1.0001674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567297 0 0.3589124 water fraction, min, max = 0.2453445 1.3810346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999453 1.0000819 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014157283, Final residual = 1.0763089e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.076625e-07, Final residual = 1.2065015e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569195 0 0.36099548 water fraction, min, max = 0.24534257 1.3808582e-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 = 0.062567208 0 0.35857431 water fraction, min, max = 0.24534453 1.38104e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999155 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569196 0 0.36100331 water fraction, min, max = 0.24534257 1.3808584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999775 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567209 0 0.35858213 water fraction, min, max = 0.24534453 1.3810403e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991542 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016524906, Final residual = 6.0128919e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0198118e-09, Final residual = 5.1868099e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36104544 water fraction, min, max = 0.24534255 1.3808573e-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 = 0.062567241 0 0.35867166 water fraction, min, max = 0.2453445 1.3810381e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991596 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36104543 water fraction, min, max = 0.24534255 1.3808573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567241 0 0.35867166 water fraction, min, max = 0.2453445 1.3810381e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991596 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 1.8812392e-05, Final residual = 5.2554655e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3275019e-10, Final residual = 6.8872083e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36105424 water fraction, min, max = 0.24534255 1.3808574e-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 = 0.062567242 0 0.35868924 water fraction, min, max = 0.24534449 1.3810382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991593 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36105424 water fraction, min, max = 0.24534255 1.3808574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062567242 0 0.35868923 water fraction, min, max = 0.24534449 1.3810382e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991593 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.3020143e-06, Final residual = 1.70749e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1419013e-10, Final residual = 2.4064752e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36105421 water fraction, min, max = 0.24534255 1.3808574e-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 = 0.062567242 0 0.35868918 water fraction, min, max = 0.24534449 1.3810381e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991597 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062569212 0 0.36105421 water fraction, min, max = 0.24534255 1.3808574e-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 = 0.062567242 0 0.35868918 water fraction, min, max = 0.24534449 1.3810381e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991597 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.7143055e-07, Final residual = 2.6005076e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0035657e-10, Final residual = 8.6113104e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.34 s ClockTime = 207 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.011684384 max: 0.080609449 deltaT = 1.965971 Time = 146307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564901 0 0.35585443 water fraction, min, max = 0.24534686 1.3812583e-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 = 0.062562559 0 0.35310321 water fraction, min, max = 0.24534925 1.3814825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999252 1.0001205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564926 0 0.35601896 water fraction, min, max = 0.24534692 1.3812662e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999851 1.0002387 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562547 0 0.35326276 water fraction, min, max = 0.24534926 1.3814904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999265 1.0001161 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016106161, Final residual = 1.1510849e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515956e-07, Final residual = 9.0812365e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06256486 0 0.35572914 water fraction, min, max = 0.2453469 1.3812689e-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 = 0.062562456 0 0.35276878 water fraction, min, max = 0.24534927 1.3814958e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987952 1.0000205 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564862 0 0.35574305 water fraction, min, max = 0.2453469 1.3812695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999685 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562458 0 0.35278269 water fraction, min, max = 0.24534927 1.3814964e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987935 1.0000205 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021490339, Final residual = 1.6951935e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958751e-08, Final residual = 1.3698863e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564886 0 0.35577898 water fraction, min, max = 0.24534688 1.3812681e-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 = 0.062562506 0 0.35286514 water fraction, min, max = 0.24534922 1.3814937e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987967 1.0000154 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564885 0 0.35577897 water fraction, min, max = 0.24534688 1.3812681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999741 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562505 0 0.35286513 water fraction, min, max = 0.24534922 1.3814936e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987967 1.0000154 GAMGPCG: Solving for p_rgh, Initial residual = 2.7754932e-05, Final residual = 1.990619e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9990632e-09, Final residual = 2.3783266e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564886 0 0.35578735 water fraction, min, max = 0.24534688 1.3812682e-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 = 0.062562507 0 0.35288184 water fraction, min, max = 0.24534922 1.381494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987949 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564886 0 0.35578734 water fraction, min, max = 0.24534688 1.3812682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562507 0 0.35288183 water fraction, min, max = 0.24534922 1.381494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.9998795 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 4.0533905e-06, Final residual = 3.8212522e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0621601e-10, Final residual = 7.0874809e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564886 0 0.35578746 water fraction, min, max = 0.24534688 1.3812682e-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 = 0.062562507 0 0.35288207 water fraction, min, max = 0.24534922 1.3814939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987955 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062564886 0 0.35578746 water fraction, min, max = 0.24534688 1.3812682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062562507 0 0.35288207 water fraction, min, max = 0.24534922 1.3814939e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99987955 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 5.2982404e-07, Final residual = 6.7418398e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.9575736e-10, Final residual = 5.6018453e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.53 s ClockTime = 208 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.014178989 max: 0.096493556 deltaT = 2.3591615 Time = 146310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559682 0 0.34939989 water fraction, min, max = 0.24535208 1.38177e-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 = 0.062556855 0 0.34604164 water fraction, min, max = 0.24535496 1.3820524e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99997802 1.0001724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559712 0 0.34964319 water fraction, min, max = 0.24535216 1.3817826e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995729 1.0003407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556839 0 0.34627494 water fraction, min, max = 0.24535498 1.382065e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99998048 1.0001644 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018291728, Final residual = 1.4052777e-07, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.406068e-07, Final residual = 3.6744307e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255966 0 0.34921864 water fraction, min, max = 0.2453521 1.3817819e-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 = 0.062556785 0 0.34555467 water fraction, min, max = 0.24535493 1.3820638e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982799 1.0000435 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559662 0 0.34924348 water fraction, min, max = 0.2453521 1.381783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556787 0 0.3455795 water fraction, min, max = 0.24535493 1.382065e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982761 1.0000435 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027269608, Final residual = 8.4783388e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4838743e-09, Final residual = 2.539108e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559686 0 0.34928873 water fraction, min, max = 0.24535208 1.3817804e-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 = 0.062556835 0 0.34569135 water fraction, min, max = 0.24535488 1.3820598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982657 1.0000341 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559686 0 0.34928871 water fraction, min, max = 0.24535208 1.3817804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999749 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556835 0 0.34569132 water fraction, min, max = 0.24535488 1.3820597e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982656 1.0000341 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284462e-05, Final residual = 2.194223e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1995451e-09, Final residual = 1.4921286e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559687 0 0.34930944 water fraction, min, max = 0.24535208 1.3817804e-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 = 0.062556836 0 0.34573254 water fraction, min, max = 0.24535488 1.3820598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982629 1.0000338 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559687 0 0.34930943 water fraction, min, max = 0.24535208 1.3817805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556836 0 0.34573252 water fraction, min, max = 0.24535488 1.3820599e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982629 1.0000338 GAMGPCG: Solving for p_rgh, Initial residual = 9.0554728e-06, Final residual = 5.1561395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3880517e-10, Final residual = 3.5336921e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559687 0 0.34931126 water fraction, min, max = 0.24535208 1.3817804e-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 = 0.062556837 0 0.3457362 water fraction, min, max = 0.24535488 1.3820597e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982646 1.0000337 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062559687 0 0.34931126 water fraction, min, max = 0.24535208 1.3817804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062556837 0 0.34573619 water fraction, min, max = 0.24535488 1.3820597e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99982646 1.0000337 GAMGPCG: Solving for p_rgh, Initial residual = 1.6690974e-06, Final residual = 4.3441366e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5481861e-10, Final residual = 9.2158579e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 175.73 s ClockTime = 208 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.017203138 max: 0.11552598 deltaT = 2.830992 Time = 146313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553454 0 0.34145091 water fraction, min, max = 0.24535831 1.3824034e-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 = 0.062550069 0 0.33735086 water fraction, min, max = 0.24536177 1.3827574e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995264 1.0002478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553494 0 0.34181296 water fraction, min, max = 0.24535841 1.3824239e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99990912 1.0004879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062550048 0 0.33769225 water fraction, min, max = 0.24536179 1.3827779e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99996015 1.0002331 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019323674, Final residual = 6.4916529e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4952998e-08, Final residual = 4.0925159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553379 0 0.34122047 water fraction, min, max = 0.24535839 1.3823869e-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 = 0.062549889 0 0.33670378 water fraction, min, max = 0.24536182 1.3827054e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99980184 1.0000653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553381 0 0.34126251 water fraction, min, max = 0.24535838 1.3823891e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996258 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549894 0 0.33674581 water fraction, min, max = 0.24536181 1.3827076e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99980185 1.0000654 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034368761, Final residual = 1.2913578e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2921191e-08, Final residual = 2.0195948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255342 0 0.34132617 water fraction, min, max = 0.24535835 1.3824076e-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 = 0.062549967 0 0.33691127 water fraction, min, max = 0.24536174 1.3827437e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983385 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255342 0 0.34132601 water fraction, min, max = 0.24535835 1.382407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549967 0 0.33691109 water fraction, min, max = 0.24536174 1.3827431e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983381 1.0000523 GAMGPCG: Solving for p_rgh, Initial residual = 7.6821841e-05, Final residual = 7.4320251e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4345359e-09, Final residual = 3.6404438e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553419 0 0.34135025 water fraction, min, max = 0.24535835 1.3824005e-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 = 0.062549966 0 0.33695961 water fraction, min, max = 0.24536174 1.3827303e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983195 1.0000522 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062553419 0 0.34135024 water fraction, min, max = 0.24535835 1.3824007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549966 0 0.33695958 water fraction, min, max = 0.24536174 1.3827305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983196 1.0000522 GAMGPCG: Solving for p_rgh, Initial residual = 1.7968003e-05, Final residual = 9.3880595e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4210789e-10, Final residual = 5.2495422e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255342 0 0.34135158 water fraction, min, max = 0.24535835 1.3824027e-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 = 0.062549967 0 0.33696226 water fraction, min, max = 0.24536174 1.3827345e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983251 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255342 0 0.34135158 water fraction, min, max = 0.24535835 1.3824026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549967 0 0.33696226 water fraction, min, max = 0.24536174 1.3827345e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983251 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 4.3078906e-06, Final residual = 2.5596483e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8721023e-10, Final residual = 1.4937053e-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 = 0.06255342 0 0.34135136 water fraction, min, max = 0.24535835 1.3824019e-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 = 0.062549967 0 0.33696182 water fraction, min, max = 0.24536174 1.3827331e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983246 1.0000521 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06255342 0 0.34135137 water fraction, min, max = 0.24535835 1.382402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062549967 0 0.33696183 water fraction, min, max = 0.24536174 1.3827331e-14 0.999 Phase-sum volume fraction, min, max = 0.99999994 0.99983246 1.0000521 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312588e-06, Final residual = 8.8879985e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9205284e-10, Final residual = 9.5255872e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 175.95 s ClockTime = 208 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.02089539 max: 0.13657221 deltaT = 3.3971904 Time = 146316 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545866 0 0.33169992 water fraction, min, max = 0.2453659 1.3831441e-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 = 0.062541759 0 0.32671239 water fraction, min, max = 0.24537008 1.3835712e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992725 1.0002379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545907 0 0.33223332 water fraction, min, max = 0.24536602 1.3831762e-14 0.999 Phase-sum volume fraction, min, max = 1.0000002 0.99986313 1.000466 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541732 0 0.32720662 water fraction, min, max = 0.24537011 1.3836032e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994399 1.0002191 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019410776, Final residual = 9.7947134e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7983949e-08, Final residual = 2.5298333e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545684 0 0.33119163 water fraction, min, max = 0.24536608 1.3830574e-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 = 0.062541376 0 0.32541954 water fraction, min, max = 0.24537033 1.3833701e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99980012 1.0000799 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254569 0 0.33128288 water fraction, min, max = 0.24536607 1.3830593e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997472 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541386 0 0.32551074 water fraction, min, max = 0.24537032 1.383372e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99980036 1.0000806 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042674473, Final residual = 1.3399674e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3412837e-08, Final residual = 1.0182115e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545763 0 0.33127429 water fraction, min, max = 0.245366 1.3830963e-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 = 0.062541523 0 0.32558387 water fraction, min, max = 0.24537019 1.383444e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981697 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545762 0 0.33127569 water fraction, min, max = 0.245366 1.3830956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999677 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541523 0 0.32558527 water fraction, min, max = 0.24537019 1.3834433e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981698 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012407396, Final residual = 3.1587771e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1611299e-09, Final residual = 2.9883949e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545759 0 0.33130089 water fraction, min, max = 0.24536601 1.3830799e-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 = 0.062541516 0 0.32563619 water fraction, min, max = 0.2453702 1.3834127e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981877 1.0000642 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062545759 0 0.33130075 water fraction, min, max = 0.24536601 1.3830802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541516 0 0.32563606 water fraction, min, max = 0.2453702 1.383413e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981878 1.0000642 GAMGPCG: Solving for p_rgh, Initial residual = 3.5917601e-05, Final residual = 3.0879149e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0903004e-09, Final residual = 7.0481752e-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 = 0.06254576 0 0.33130073 water fraction, min, max = 0.245366 1.3830867e-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 = 0.062541519 0 0.32563602 water fraction, min, max = 0.24537019 1.3834257e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981908 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254576 0 0.33130095 water fraction, min, max = 0.245366 1.3830866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541519 0 0.32563624 water fraction, min, max = 0.24537019 1.3834256e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981908 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 1.2458732e-05, Final residual = 1.6691095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0906858e-10, Final residual = 5.5137617e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254576 0 0.33130229 water fraction, min, max = 0.245366 1.3830839e-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 = 0.062541519 0 0.32563913 water fraction, min, max = 0.24537019 1.3834203e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981902 1.0000639 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254576 0 0.33130228 water fraction, min, max = 0.245366 1.3830839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541519 0 0.32563912 water fraction, min, max = 0.24537019 1.3834203e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981902 1.0000639 GAMGPCG: Solving for p_rgh, Initial residual = 4.222159e-06, Final residual = 4.7356528e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0519844e-10, Final residual = 6.4560251e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254576 0 0.33130144 water fraction, min, max = 0.245366 1.383085e-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 = 0.062541519 0 0.32563742 water fraction, min, max = 0.24537019 1.3834225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981903 1.0000638 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06254576 0 0.33130155 water fraction, min, max = 0.245366 1.383085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062541519 0 0.32563754 water fraction, min, max = 0.24537019 1.3834225e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99981903 1.0000638 GAMGPCG: Solving for p_rgh, Initial residual = 1.4807558e-06, Final residual = 4.086112e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2264384e-10, Final residual = 7.8340007e-11, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 176.2 s ClockTime = 208 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.025354628 max: 0.15824389 deltaT = 4.0412235 Time = 146320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536508 0 0.31890456 water fraction, min, max = 0.24537526 1.3838405e-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 = 0.062531487 0 0.31261681 water fraction, min, max = 0.24538035 1.384279e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991297 1.0002526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536538 0 0.31975364 water fraction, min, max = 0.24537537 1.3838813e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99984131 1.0005005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531457 0 0.31338368 water fraction, min, max = 0.24538038 1.3843196e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994258 1.0002439 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017057746, Final residual = 8.1749871e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745578e-08, Final residual = 5.3554548e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536378 0 0.31812126 water fraction, min, max = 0.24537539 1.3837503e-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 = 0.062531221 0 0.31060132 water fraction, min, max = 0.2453805 1.3840629e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99975085 1.0000869 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536388 0 0.31829738 water fraction, min, max = 0.24537537 1.3837516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996651 1.0000304 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531233 0 0.31077724 water fraction, min, max = 0.24538049 1.3840642e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99975146 1.0000869 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003083775, Final residual = 7.1602165e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1617488e-09, Final residual = 3.5462461e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536461 0 0.31829802 water fraction, min, max = 0.2453753 1.3837977e-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 = 0.062531372 0 0.3109516 water fraction, min, max = 0.24538035 1.3841537e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978449 1.0000653 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06253646 0 0.31829843 water fraction, min, max = 0.24537531 1.3837971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999954 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531371 0 0.31095201 water fraction, min, max = 0.24538035 1.3841531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978447 1.0000653 GAMGPCG: Solving for p_rgh, Initial residual = 7.5412606e-05, Final residual = 3.5642954e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5668719e-09, Final residual = 1.1051246e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536456 0 0.3183195 water fraction, min, max = 0.24537531 1.3837769e-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 = 0.062531364 0 0.31099472 water fraction, min, max = 0.24538035 1.3841138e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978121 1.0000646 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536456 0 0.31831946 water fraction, min, max = 0.24537531 1.3837772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531364 0 0.31099468 water fraction, min, max = 0.24538035 1.3841141e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978119 1.0000646 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924771e-05, Final residual = 1.716218e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189134e-09, Final residual = 6.0409684e-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 = 0.062536458 0 0.31832135 water fraction, min, max = 0.24537531 1.3837865e-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 = 0.062531367 0 0.31099847 water fraction, min, max = 0.24538035 1.3841322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978049 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536458 0 0.31832138 water fraction, min, max = 0.24537531 1.3837864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531367 0 0.31099849 water fraction, min, max = 0.24538035 1.3841321e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978048 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 4.6828105e-06, Final residual = 1.2936251e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7199297e-10, Final residual = 4.2975981e-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 = 0.062536457 0 0.31832127 water fraction, min, max = 0.24537531 1.3837821e-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 = 0.062531367 0 0.31099831 water fraction, min, max = 0.24538035 1.3841239e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978032 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062536457 0 0.31832128 water fraction, min, max = 0.24537531 1.3837822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062531367 0 0.31099832 water fraction, min, max = 0.24538035 1.3841239e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99978032 1.0000645 GAMGPCG: Solving for p_rgh, Initial residual = 1.4863871e-06, Final residual = 4.2200111e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4418399e-10, Final residual = 8.1935854e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.41 s ClockTime = 209 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.030499819 max: 0.17450118 deltaT = 4.7359609 Time = 146325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525429 0 0.30242431 water fraction, min, max = 0.24538634 1.3845478e-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 = 0.062519478 0 0.29456011 water fraction, min, max = 0.24539235 1.3849964e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99991553 1.0002993 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525451 0 0.30376253 water fraction, min, max = 0.24538644 1.3845973e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985401 1.0005909 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519454 0 0.29574261 water fraction, min, max = 0.24539238 1.3850458e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995949 1.0002839 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016000291, Final residual = 1.2773299e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.27703e-07, Final residual = 9.2883006e-10, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525497 0 0.30185289 water fraction, min, max = 0.24538627 1.3844717e-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 = 0.062519609 0 0.29269917 water fraction, min, max = 0.24539211 1.3847997e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99970744 1.0001901 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525503 0 0.30206084 water fraction, min, max = 0.24538626 1.3844726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993973 1.0000629 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519618 0 0.29290661 water fraction, min, max = 0.24539211 1.3848007e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99970753 1.0001912 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033703765, Final residual = 8.800795e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034025e-09, Final residual = 4.7590918e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525558 0 0.30212697 water fraction, min, max = 0.24538621 1.3845113e-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 = 0.062519723 0 0.29324064 water fraction, min, max = 0.245392 1.3848755e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99970818 1.0001087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525559 0 0.30212673 water fraction, min, max = 0.24538621 1.3845109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999433 1.0000172 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519723 0 0.2932404 water fraction, min, max = 0.245392 1.384875e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99970776 1.0001089 GAMGPCG: Solving for p_rgh, Initial residual = 7.6167053e-05, Final residual = 5.9451748e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1137536e-10, Final residual = 2.3561854e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525564 0 0.30214181 water fraction, min, max = 0.2453862 1.3844955e-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 = 0.062519733 0 0.29327087 water fraction, min, max = 0.24539198 1.3848452e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99969012 1.000116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525564 0 0.3021421 water fraction, min, max = 0.2453862 1.3844956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519733 0 0.29327116 water fraction, min, max = 0.24539198 1.3848454e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9996901 1.000116 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314105e-05, Final residual = 1.7249169e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.729055e-09, Final residual = 2.8331307e-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 = 0.062525563 0 0.30214442 water fraction, min, max = 0.2453862 1.3845023e-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 = 0.062519732 0 0.29327618 water fraction, min, max = 0.24539198 1.3848582e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99969025 1.0001146 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525563 0 0.30214441 water fraction, min, max = 0.2453862 1.3845022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519732 0 0.29327616 water fraction, min, max = 0.24539198 1.3848581e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99969025 1.0001146 GAMGPCG: Solving for p_rgh, Initial residual = 5.4323e-06, Final residual = 7.19341e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2467352e-10, Final residual = 1.4911034e-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 = 0.062525563 0 0.30214465 water fraction, min, max = 0.2453862 1.3844998e-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 = 0.062519733 0 0.29327664 water fraction, min, max = 0.24539198 1.3848534e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99969007 1.0001147 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062525563 0 0.30214465 water fraction, min, max = 0.2453862 1.3844998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062519733 0 0.29327664 water fraction, min, max = 0.24539198 1.3848534e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99969007 1.0001147 GAMGPCG: Solving for p_rgh, Initial residual = 1.7038435e-06, Final residual = 7.1300643e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2044986e-10, Final residual = 3.4224675e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.64 s ClockTime = 209 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.036146308 max: 0.17721265 deltaT = 5.5376746 Time = 146330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512942 0 0.28292392 water fraction, min, max = 0.24539882 1.3852942e-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 = 0.062506142 0 0.27359452 water fraction, min, max = 0.24540569 1.3857655e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99985017 1.0004177 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062512972 0 0.28483017 water fraction, min, max = 0.24539893 1.3853551e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99972262 1.00082 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506131 0 0.27523677 water fraction, min, max = 0.24540571 1.3858262e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99989229 1.0003865 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014537901, Final residual = 8.8844362e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8795035e-08, Final residual = 1.2646752e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513094 0 0.28324967 water fraction, min, max = 0.24539867 1.3852377e-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 = 0.062506452 0 0.27317845 water fraction, min, max = 0.24540529 1.385596e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99976355 1.0001992 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513098 0 0.28338125 water fraction, min, max = 0.24539866 1.3852385e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99991863 1.0000396 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506461 0 0.27330922 water fraction, min, max = 0.24540528 1.3855968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99976565 1.0002026 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035887017, Final residual = 1.4774457e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4782589e-08, Final residual = 1.2659332e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513124 0 0.28325951 water fraction, min, max = 0.24539864 1.3852673e-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 = 0.062506501 0 0.2732061 water fraction, min, max = 0.24540524 1.3856522e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99982487 1.0001547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513127 0 0.28330357 water fraction, min, max = 0.24539864 1.385267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999197 1.0000197 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506502 0 0.27324994 water fraction, min, max = 0.24540524 1.3856519e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99982419 1.0001549 GAMGPCG: Solving for p_rgh, Initial residual = 7.945134e-05, Final residual = 1.9822231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9933506e-09, Final residual = 1.6729234e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513129 0 0.28334321 water fraction, min, max = 0.24539864 1.385256e-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 = 0.062506509 0 0.27336836 water fraction, min, max = 0.24540523 1.3856308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981415 1.0001553 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513128 0 0.28334243 water fraction, min, max = 0.24539864 1.3852561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999622 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506509 0 0.27336757 water fraction, min, max = 0.24540523 1.3856309e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981426 1.0001553 GAMGPCG: Solving for p_rgh, Initial residual = 2.2025658e-05, Final residual = 4.9189879e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1741254e-10, Final residual = 5.8421537e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513127 0 0.28332918 water fraction, min, max = 0.24539864 1.3852606e-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 = 0.062506507 0 0.27334211 water fraction, min, max = 0.24540524 1.3856395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981615 1.0001544 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513127 0 0.28333383 water fraction, min, max = 0.24539864 1.3852606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506507 0 0.27334673 water fraction, min, max = 0.24540524 1.3856395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981612 1.0001545 GAMGPCG: Solving for p_rgh, Initial residual = 5.7992377e-06, Final residual = 8.6022388e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7634731e-10, Final residual = 1.7966146e-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 = 0.062513128 0 0.2833346 water fraction, min, max = 0.24539864 1.3852589e-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 = 0.062506508 0 0.27335243 water fraction, min, max = 0.24540524 1.3856363e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998158 1.0001547 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062513128 0 0.28333455 water fraction, min, max = 0.24539864 1.385259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062506508 0 0.27335238 water fraction, min, max = 0.24540524 1.3856363e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9998158 1.0001547 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716325e-06, Final residual = 3.5713324e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038888e-10, Final residual = 9.5958879e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 176.87 s ClockTime = 209 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.042727361 max: 0.18196402 deltaT = 6.450607 Time = 146337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624988 0 0.26176967 water fraction, min, max = 0.24541296 1.3861095e-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 = 0.062491077 0 0.25143294 water fraction, min, max = 0.24542072 1.386621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99980032 1.0002425 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062498804 0 0.26406619 water fraction, min, max = 0.24541303 1.386186e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99964555 1.000472 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491078 0 0.25336793 water fraction, min, max = 0.24542073 1.3866974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988428 1.0002153 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014196683, Final residual = 7.717274e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7134622e-08, Final residual = 1.536821e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499025 0 0.26380157 water fraction, min, max = 0.24541274 1.3860688e-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 = 0.062491583 0 0.25396717 water fraction, min, max = 0.24542022 1.3864669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99986754 1.0001674 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499049 0 0.26361452 water fraction, min, max = 0.24541273 1.3860695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999384 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491601 0 0.25379085 water fraction, min, max = 0.2454202 1.3864675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99986922 1.0001631 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043856241, Final residual = 4.0998392e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1023536e-08, Final residual = 3.0225941e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499057 0 0.26220381 water fraction, min, max = 0.24541271 1.3860888e-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 = 0.062491613 0 0.25105736 water fraction, min, max = 0.24542016 1.3865044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991914 1.0001636 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499058 0 0.26269739 water fraction, min, max = 0.24541271 1.3860886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999985 1.0000236 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491616 0 0.25152218 water fraction, min, max = 0.24542016 1.3865041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991845 1.0001724 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015858071, Final residual = 2.4433094e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4512004e-09, Final residual = 3.4982418e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499079 0 0.2632287 water fraction, min, max = 0.24541269 1.3860824e-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 = 0.062491658 0 0.25295188 water fraction, min, max = 0.24542012 1.3864924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990013 1.0001473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499078 0 0.26317961 water fraction, min, max = 0.24541269 1.3860825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999356 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491656 0 0.25290462 water fraction, min, max = 0.24542012 1.3864925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990032 1.000147 GAMGPCG: Solving for p_rgh, Initial residual = 6.7015733e-05, Final residual = 3.012548e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.016729e-09, Final residual = 1.8192966e-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 = 0.062499066 0 0.26272 water fraction, min, max = 0.2454127 1.3860846e-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 = 0.062491631 0 0.25201269 water fraction, min, max = 0.24542015 1.3864965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990545 1.0001483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499065 0 0.26286615 water fraction, min, max = 0.2454127 1.3860846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999606 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491632 0 0.2521568 water fraction, min, max = 0.24542015 1.3864965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990539 1.0001515 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744994e-05, Final residual = 2.1664648e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1722613e-09, Final residual = 1.9610812e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499072 0 0.26297283 water fraction, min, max = 0.24541269 1.386084e-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 = 0.062491645 0 0.25248042 water fraction, min, max = 0.24542013 1.3864954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990389 1.0001506 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499072 0 0.26296123 water fraction, min, max = 0.24541269 1.386084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491645 0 0.25246919 water fraction, min, max = 0.24542013 1.3864954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999039 1.0001505 GAMGPCG: Solving for p_rgh, Initial residual = 1.7358682e-05, Final residual = 1.3280532e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363304e-09, Final residual = 5.3845318e-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 = 0.062499069 0 0.26285487 water fraction, min, max = 0.2454127 1.3860842e-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 = 0.062491639 0 0.25226432 water fraction, min, max = 0.24542014 1.3864957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990434 1.0001503 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062499069 0 0.26289031 water fraction, min, max = 0.2454127 1.3860842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491639 0 0.25229921 water fraction, min, max = 0.24542014 1.3864957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990434 1.0001511 GAMGPCG: Solving for p_rgh, Initial residual = 8.6807225e-06, Final residual = 6.906036e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0354202e-10, Final residual = 2.506337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249907 0 0.26291425 water fraction, min, max = 0.24541269 1.3860842e-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 = 0.062491641 0 0.25237324 water fraction, min, max = 0.24542014 1.3864956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990421 1.000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06249907 0 0.26291153 water fraction, min, max = 0.24541269 1.3860842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062491641 0 0.2523706 water fraction, min, max = 0.24542014 1.3864957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990421 1.000151 GAMGPCG: Solving for p_rgh, Initial residual = 3.8888549e-06, Final residual = 3.0011114e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2996277e-10, Final residual = 1.1449526e-10, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 177.17 s ClockTime = 209 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.050339485 max: 0.20499913 deltaT = 7.3945439 Time = 146344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483097 0 0.24037277 water fraction, min, max = 0.24542867 1.387009e-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 = 0.06247454 0 0.2295433 water fraction, min, max = 0.24543721 1.3875702e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99981209 1.0001222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483076 0 0.24253428 water fraction, min, max = 0.24542867 1.3871045e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.999686 1.0002401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062474566 0 0.23138234 water fraction, min, max = 0.24543721 1.3876656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992761 1.0001147 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013234111, Final residual = 1.3098199e-07, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3091896e-07, Final residual = 2.4412743e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483646 0 0.24233078 water fraction, min, max = 0.24542812 1.3869836e-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 = 0.062475696 0 0.2318359 water fraction, min, max = 0.24543613 1.3874266e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994508 1.000288 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483669 0 0.24196814 water fraction, min, max = 0.24542812 1.3869842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998252 1.0001438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475708 0 0.23150136 water fraction, min, max = 0.24543612 1.3874271e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994048 1.000294 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047911127, Final residual = 1.3753176e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.376513e-08, Final residual = 3.7625167e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483561 0 0.24077643 water fraction, min, max = 0.2454282 1.3869953e-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 = 0.062475496 0 0.22928199 water fraction, min, max = 0.24543629 1.3874483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989074 1.0001201 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483559 0 0.24125783 water fraction, min, max = 0.2454282 1.3869952e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996992 1.0000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624755 0 0.22973611 water fraction, min, max = 0.24543629 1.3874481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989186 1.000129 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019297051, Final residual = 1.4456602e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4456908e-08, Final residual = 7.1834133e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483647 0 0.24134818 water fraction, min, max = 0.24542812 1.3869925e-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 = 0.06247567 0 0.23013456 water fraction, min, max = 0.24543613 1.3874432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991074 1.000132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483646 0 0.24128236 water fraction, min, max = 0.24542812 1.3869926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999697 1.0000092 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475669 0 0.23007189 water fraction, min, max = 0.24543613 1.3874432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991127 1.0001356 GAMGPCG: Solving for p_rgh, Initial residual = 9.550997e-05, Final residual = 7.3820455e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3828514e-09, Final residual = 5.9026772e-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 = 0.062483608 0 0.24114045 water fraction, min, max = 0.24542816 1.3869932e-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 = 0.062475592 0 0.2297919 water fraction, min, max = 0.2454362 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990993 1.0001217 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483608 0 0.24124216 water fraction, min, max = 0.24542816 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999532 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475593 0 0.22989087 water fraction, min, max = 0.2454362 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990963 1.0001217 GAMGPCG: Solving for p_rgh, Initial residual = 5.2029758e-05, Final residual = 8.2692784e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.3555819e-10, Final residual = 1.5063099e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483628 0 0.24124925 water fraction, min, max = 0.24542814 1.3869932e-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 = 0.062475633 0 0.22996825 water fraction, min, max = 0.24543616 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990796 1.0001279 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483629 0 0.24122636 water fraction, min, max = 0.24542814 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475634 0 0.22994629 water fraction, min, max = 0.24543616 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990831 1.0001292 GAMGPCG: Solving for p_rgh, Initial residual = 3.0634212e-05, Final residual = 4.0081321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1053847e-10, Final residual = 4.82023e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483619 0 0.24119742 water fraction, min, max = 0.24542815 1.3869932e-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 = 0.062475613 0 0.22988899 water fraction, min, max = 0.24543618 1.3874443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990955 1.0001243 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483618 0 0.24122953 water fraction, min, max = 0.24542815 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999802 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475613 0 0.22992017 water fraction, min, max = 0.24543618 1.3874443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990942 1.0001243 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175366e-05, Final residual = 1.4499853e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.450153e-09, Final residual = 1.586764e-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 = 0.062483624 0 0.24121858 water fraction, min, max = 0.24542814 1.3869932e-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 = 0.062475624 0 0.22991782 water fraction, min, max = 0.24543617 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990854 1.0001269 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483624 0 0.24121122 water fraction, min, max = 0.24542814 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475624 0 0.22991073 water fraction, min, max = 0.24543617 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990868 1.0001274 GAMGPCG: Solving for p_rgh, Initial residual = 1.079713e-05, Final residual = 8.7925168e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8482712e-10, Final residual = 1.0556989e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483621 0 0.24121368 water fraction, min, max = 0.24542814 1.3869932e-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 = 0.062475618 0 0.22991524 water fraction, min, max = 0.24543618 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999092 1.0001255 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483621 0 0.24122225 water fraction, min, max = 0.24542814 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475618 0 0.22992354 water fraction, min, max = 0.24543618 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990914 1.0001255 GAMGPCG: Solving for p_rgh, Initial residual = 6.5389989e-06, Final residual = 5.4887683e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.5997729e-10, Final residual = 6.7528451e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483622 0 0.2412121 water fraction, min, max = 0.24542814 1.3869932e-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 = 0.062475621 0 0.22990823 water fraction, min, max = 0.24543617 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999088 1.0001266 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062483622 0 0.24121067 water fraction, min, max = 0.24542814 1.3869932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062475621 0 0.22990687 water fraction, min, max = 0.24543617 1.3874444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990885 1.0001268 GAMGPCG: Solving for p_rgh, Initial residual = 3.9778605e-06, Final residual = 3.5558559e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592865e-10, Final residual = 4.3844615e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 177.54 s ClockTime = 210 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.05825992 max: 0.20596741 deltaT = 8.4715857 Time = 146353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466428 0 0.21712759 water fraction, min, max = 0.24544534 1.3880144e-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 = 0.06245724 0 0.20543285 water fraction, min, max = 0.24545449 1.3886453e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99984488 1.0001253 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062466435 0 0.21918238 water fraction, min, max = 0.24544528 1.3881361e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99971855 1.0002672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062457316 0 0.20727181 water fraction, min, max = 0.24545445 1.3887669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990147 1.0001564 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010107116, Final residual = 6.3135933e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3113605e-08, Final residual = 1.4576041e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467212 0 0.21998915 water fraction, min, max = 0.24544455 1.3879968e-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 = 0.062458828 0 0.20966085 water fraction, min, max = 0.24545299 1.3884906e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99993284 1.0002163 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467236 0 0.21972659 water fraction, min, max = 0.24544456 1.3879973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999794 1.0000861 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458842 0 0.20942241 water fraction, min, max = 0.24545298 1.3884911e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99992297 1.0002387 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043199349, Final residual = 2.0632779e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0643518e-08, Final residual = 6.1706465e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467176 0 0.21809049 water fraction, min, max = 0.24544459 1.3880039e-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 = 0.062458725 0 0.20641153 water fraction, min, max = 0.24545306 1.3885034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99986106 1.0001113 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467172 0 0.2185828 water fraction, min, max = 0.24544458 1.3880037e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996323 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458728 0 0.20687754 water fraction, min, max = 0.24545305 1.3885032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99986387 1.0001078 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024099345, Final residual = 1.3741109e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745508e-08, Final residual = 3.0497145e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467244 0 0.21912247 water fraction, min, max = 0.24544452 1.3880028e-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 = 0.062458862 0 0.2080889 water fraction, min, max = 0.24545293 1.3885015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989665 1.0000936 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467239 0 0.21906399 water fraction, min, max = 0.24544453 1.3880028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996935 1.0000222 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245886 0 0.20803279 water fraction, min, max = 0.24545294 1.3885015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989634 1.0001108 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012996708, Final residual = 3.2864571e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2884297e-09, Final residual = 1.7585849e-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 = 0.062467199 0 0.21870675 water fraction, min, max = 0.24544457 1.3880029e-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 = 0.062458776 0 0.20739991 water fraction, min, max = 0.24545301 1.3885017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988962 1.0001254 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624672 0 0.2188041 water fraction, min, max = 0.24544456 1.3880029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999854 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458778 0 0.20749356 water fraction, min, max = 0.24545301 1.3885017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988944 1.0001232 GAMGPCG: Solving for p_rgh, Initial residual = 8.3637576e-05, Final residual = 3.6697271e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736588e-09, Final residual = 1.7763293e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467225 0 0.21886507 water fraction, min, max = 0.24544454 1.388003e-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 = 0.062458825 0 0.2076224 water fraction, min, max = 0.24545296 1.3885019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988892 1.0001066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467222 0 0.21885557 water fraction, min, max = 0.24544454 1.388003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998559 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458824 0 0.20761332 water fraction, min, max = 0.24545297 1.388502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988911 1.0001158 GAMGPCG: Solving for p_rgh, Initial residual = 5.1317231e-05, Final residual = 2.8541398e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8524404e-09, Final residual = 3.5047091e-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 = 0.062467207 0 0.21901064 water fraction, min, max = 0.24544456 1.3880029e-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 = 0.062458792 0 0.20792256 water fraction, min, max = 0.245453 1.3885017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989053 1.000121 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467208 0 0.21900753 water fraction, min, max = 0.24544456 1.3880029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999756 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458793 0 0.20791968 water fraction, min, max = 0.245453 1.3885017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989039 1.0001199 GAMGPCG: Solving for p_rgh, Initial residual = 3.4896015e-05, Final residual = 2.1147899e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.115369e-09, Final residual = 3.4422981e-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 = 0.062467218 0 0.21883679 water fraction, min, max = 0.24544455 1.388003e-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 = 0.062458811 0 0.20757962 water fraction, min, max = 0.24545298 1.3885019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988928 1.0001116 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467216 0 0.21885842 water fraction, min, max = 0.24544455 1.388003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999295 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458811 0 0.20760121 water fraction, min, max = 0.24545298 1.3885019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988938 1.0001161 GAMGPCG: Solving for p_rgh, Initial residual = 2.621403e-05, Final residual = 1.5099278e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5160231e-09, Final residual = 1.6891881e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06246721 0 0.21897817 water fraction, min, max = 0.24544455 1.388003e-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 = 0.062458798 0 0.20785585 water fraction, min, max = 0.24545299 1.3885018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989012 1.0001186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467211 0 0.21897471 water fraction, min, max = 0.24544455 1.3880029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458798 0 0.20785236 water fraction, min, max = 0.24545299 1.3885018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989005 1.000118 GAMGPCG: Solving for p_rgh, Initial residual = 1.917159e-05, Final residual = 1.1593613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675156e-09, Final residual = 1.4506006e-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 = 0.062467215 0 0.21887304 water fraction, min, max = 0.24544455 1.388003e-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 = 0.062458807 0 0.20765029 water fraction, min, max = 0.24545298 1.3885019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998895 1.0001143 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062467214 0 0.21888558 water fraction, min, max = 0.24544455 1.388003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999612 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062458807 0 0.2076627 water fraction, min, max = 0.24545298 1.3885019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99988955 1.0001169 GAMGPCG: Solving for p_rgh, Initial residual = 1.4373491e-05, Final residual = 7.2964061e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.389927e-10, Final residual = 5.6086474e-11, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 177.97 s ClockTime = 210 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.067392942 max: 0.23692574 deltaT = 9.5442143 Time = 146362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449336 0 0.20364627 water fraction, min, max = 0.24546243 1.3891312e-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 = 0.062439902 0 0.20314448 water fraction, min, max = 0.24547183 1.3898363e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99986614 1.0001436 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062449411 0 0.20364876 water fraction, min, max = 0.24546232 1.3892827e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99978485 1.0002908 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062440038 0 0.2031794 water fraction, min, max = 0.24547174 1.3899877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995782 1.0001503 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075444632, Final residual = 3.7810427e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7803484e-08, Final residual = 2.2524159e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450367 0 0.20375032 water fraction, min, max = 0.2454614 1.3891174e-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 = 0.062441918 0 0.20335107 water fraction, min, max = 0.24546989 1.3896591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993583 1.0001301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0624504 0 0.20375013 water fraction, min, max = 0.24546139 1.3891177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996957 1.0001099 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441935 0 0.2033463 water fraction, min, max = 0.24546987 1.3896594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993632 1.0001299 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026468065, Final residual = 1.5835336e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5838744e-08, Final residual = 3.3865513e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450428 0 0.20373666 water fraction, min, max = 0.24546134 1.3891219e-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 = 0.062442003 0 0.20332392 water fraction, min, max = 0.24546977 1.3896671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990593 1.0000371 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450422 0 0.20373669 water fraction, min, max = 0.24546133 1.3891218e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999794 1.0000062 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442002 0 0.20332454 water fraction, min, max = 0.24546977 1.389667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991538 1.0000371 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013965554, Final residual = 7.5035485e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.5028598e-09, Final residual = 1.3485782e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450429 0 0.20373843 water fraction, min, max = 0.24546134 1.3891216e-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 = 0.062442006 0 0.20332743 water fraction, min, max = 0.24546978 1.3896667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992886 1.0000462 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450421 0 0.20373842 water fraction, min, max = 0.24546134 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996099 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442001 0 0.20332735 water fraction, min, max = 0.24546978 1.3896667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992699 1.0000461 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965118e-05, Final residual = 4.9715554e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9799295e-09, Final residual = 4.9731707e-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 = 0.062450405 0 0.20373819 water fraction, min, max = 0.24546136 1.3891216e-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 = 0.06244197 0 0.20332695 water fraction, min, max = 0.24546981 1.3896667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991734 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450412 0 0.20373819 water fraction, min, max = 0.24546135 1.3891216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998932 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441975 0 0.20332696 water fraction, min, max = 0.24546981 1.3896667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991931 1.0000463 GAMGPCG: Solving for p_rgh, Initial residual = 4.5489329e-05, Final residual = 9.1972277e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1829672e-10, Final residual = 1.4376294e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450428 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-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 = 0.062442005 0 0.20332701 water fraction, min, max = 0.24546978 1.3896669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992432 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450421 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997058 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062442002 0 0.20332701 water fraction, min, max = 0.24546978 1.3896669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992426 1.0000416 GAMGPCG: Solving for p_rgh, Initial residual = 2.7987643e-05, Final residual = 1.2875705e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.29665e-09, Final residual = 2.7213939e-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 = 0.062450413 0 0.20373822 water fraction, min, max = 0.24546135 1.3891217e-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 = 0.062441984 0 0.20332701 water fraction, min, max = 0.2454698 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999225 1.0000417 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450417 0 0.20373822 water fraction, min, max = 0.24546135 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0000185 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441986 0 0.20332701 water fraction, min, max = 0.2454698 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992247 1.0000405 GAMGPCG: Solving for p_rgh, Initial residual = 1.7228105e-05, Final residual = 1.475084e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4765301e-09, Final residual = 2.0582314e-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 = 0.062450424 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-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 = 0.062442 0 0.203327 water fraction, min, max = 0.24546978 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992187 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450421 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998637 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441999 0 0.203327 water fraction, min, max = 0.24546978 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992224 1.0000409 GAMGPCG: Solving for p_rgh, Initial residual = 1.1041942e-05, Final residual = 9.5142759e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7749637e-10, Final residual = 8.4383657e-11, 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 = 0.062450418 0 0.20373822 water fraction, min, max = 0.24546135 1.3891217e-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 = 0.062441991 0 0.20332701 water fraction, min, max = 0.24546979 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992292 1.0000407 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450419 0 0.20373822 water fraction, min, max = 0.24546135 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441992 0 0.20332701 water fraction, min, max = 0.24546979 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992286 1.0000407 GAMGPCG: Solving for p_rgh, Initial residual = 6.9455735e-06, Final residual = 6.2504169e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6216634e-10, Final residual = 6.7922695e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062450422 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-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 = 0.062441996 0 0.20332701 water fraction, min, max = 0.24546979 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992214 1.0000408 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06245042 0 0.20373822 water fraction, min, max = 0.24546134 1.3891217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999391 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062441996 0 0.20332701 water fraction, min, max = 0.24546979 1.3896668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992229 1.0000408 GAMGPCG: Solving for p_rgh, Initial residual = 4.4894491e-06, Final residual = 5.059614e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3919838e-10, Final residual = 4.8094257e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 178.33 s ClockTime = 211 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.076550754 max: 0.26752874 deltaT = 10.614465 Time = 146373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432674 0 0.20285573 water fraction, min, max = 0.24547909 1.3903561e-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 = 0.062423426 0 0.20239957 water fraction, min, max = 0.24548832 1.3911378e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995105 1.0001104 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062432828 0 0.2028578 water fraction, min, max = 0.24547892 1.3905409e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99990367 1.0002761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062423617 0 0.20243449 water fraction, min, max = 0.24548816 1.3913225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999542 1.0002133 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057651652, Final residual = 6.4584431e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4629022e-09, Final residual = 1.0912477e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434018 0 0.20295033 water fraction, min, max = 0.24547775 1.3903453e-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 = 0.062426004 0 0.20258775 water fraction, min, max = 0.24548581 1.390933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994243 1.0001014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434067 0 0.2029502 water fraction, min, max = 0.24547774 1.3903455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996299 1.0001635 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426026 0 0.20258322 water fraction, min, max = 0.24548578 1.3909333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993049 1.0000998 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022612508, Final residual = 6.2085414e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2150916e-09, Final residual = 1.972074e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434082 0 0.20293846 water fraction, min, max = 0.24547768 1.3903478e-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 = 0.062426066 0 0.20256414 water fraction, min, max = 0.24548569 1.3909375e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99972831 1.0000379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243405 0 0.20293849 water fraction, min, max = 0.24547769 1.3903478e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99987228 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062426049 0 0.2025647 water fraction, min, max = 0.24548571 1.3909375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99974456 1.000038 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001056097, Final residual = 4.4975288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4953299e-09, Final residual = 1.211043e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434014 0 0.20293993 water fraction, min, max = 0.24547775 1.3903477e-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 = 0.062425966 0 0.20256705 water fraction, min, max = 0.24548582 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99987603 1.0000538 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434025 0 0.20293993 water fraction, min, max = 0.24547775 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999694 1.0000551 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425973 0 0.20256698 water fraction, min, max = 0.24548581 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99987083 1.0000536 GAMGPCG: Solving for p_rgh, Initial residual = 6.1493326e-05, Final residual = 4.2048725e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.523364e-10, Final residual = 2.210296e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434034 0 0.20293974 water fraction, min, max = 0.24547773 1.3903477e-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 = 0.062425992 0 0.20256666 water fraction, min, max = 0.24548578 1.3909373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99980227 1.0000456 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434027 0 0.20293974 water fraction, min, max = 0.24547773 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995933 1.0000059 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425988 0 0.20256667 water fraction, min, max = 0.24548579 1.3909373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99980784 1.0000457 GAMGPCG: Solving for p_rgh, Initial residual = 4.0212102e-05, Final residual = 1.6512471e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6586543e-09, Final residual = 1.5815119e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434028 0 0.20293977 water fraction, min, max = 0.24547774 1.3903478e-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 = 0.062425989 0 0.20256673 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998578 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434033 0 0.20293977 water fraction, min, max = 0.24547774 1.3903478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999613 1.0000326 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425992 0 0.20256673 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998548 1.0000486 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265074e-05, Final residual = 1.4059804e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4124511e-09, Final residual = 1.4472962e-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 = 0.062434034 0 0.20293976 water fraction, min, max = 0.24547773 1.3903477e-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 = 0.062425993 0 0.20256671 water fraction, min, max = 0.24548578 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998143 1.0000474 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434029 0 0.20293976 water fraction, min, max = 0.24547773 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999761 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425991 0 0.20256671 water fraction, min, max = 0.24548578 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99981706 1.0000475 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304174e-05, Final residual = 1.069269e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797591e-09, Final residual = 1.0529954e-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 = 0.062434028 0 0.20293976 water fraction, min, max = 0.24547774 1.3903477e-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 = 0.062425988 0 0.20256672 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99984472 1.0000479 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434031 0 0.20293976 water fraction, min, max = 0.24547774 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425989 0 0.20256672 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99984343 1.0000479 GAMGPCG: Solving for p_rgh, Initial residual = 1.220002e-05, Final residual = 7.9051354e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0807632e-10, Final residual = 5.9596324e-11, 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 = 0.062434032 0 0.20293976 water fraction, min, max = 0.24547773 1.3903477e-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 = 0.062425992 0 0.20256671 water fraction, min, max = 0.24548578 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99982517 1.0000477 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243403 0 0.20293976 water fraction, min, max = 0.24547773 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999025 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062425991 0 0.20256671 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99982623 1.0000477 GAMGPCG: Solving for p_rgh, Initial residual = 8.0518547e-06, Final residual = 6.144579e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.296787e-10, Final residual = 3.3281287e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062434029 0 0.20293976 water fraction, min, max = 0.24547774 1.3903477e-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 = 0.062425989 0 0.20256672 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99983732 1.0000478 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06243403 0 0.20293976 water fraction, min, max = 0.24547774 1.3903477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06242599 0 0.20256672 water fraction, min, max = 0.24548579 1.3909374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99983684 1.0000478 GAMGPCG: Solving for p_rgh, Initial residual = 5.2987e-06, Final residual = 4.4059146e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6089847e-10, Final residual = 2.5143089e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 178.7 s ClockTime = 211 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085800972 max: 0.29791252 deltaT = 10.688829 Time = 146383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062417972 0 0.20217665 water fraction, min, max = 0.24549379 1.3916231e-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 = 0.062410042 0 0.20180156 water fraction, min, max = 0.24550171 1.3924014e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995301 1.0001767 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062418149 0 0.20217805 water fraction, min, max = 0.2454936 1.3918082e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99990738 1.0003733 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062410232 0 0.20183026 water fraction, min, max = 0.24550154 1.3925864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995574 1.0002139 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042814832, Final residual = 3.762251e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7614983e-08, Final residual = 1.2498787e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419322 0 0.20224768 water fraction, min, max = 0.24549244 1.3916164e-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 = 0.062412621 0 0.20194315 water fraction, min, max = 0.2454992 1.3922038e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999634 1.0001275 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419385 0 0.20224762 water fraction, min, max = 0.24549243 1.3916165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997094 1.0001955 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412652 0 0.20193993 water fraction, min, max = 0.24549916 1.3922039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994646 1.0001298 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020776761, Final residual = 1.9533269e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9542929e-08, Final residual = 6.9891763e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419428 0 0.20223997 water fraction, min, max = 0.24549234 1.3916165e-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 = 0.062412735 0 0.20192778 water fraction, min, max = 0.24549902 1.392204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99973086 1.0000673 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241936 0 0.20223998 water fraction, min, max = 0.24549237 1.3916165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99982378 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 = 0.06241269 0 0.20192812 water fraction, min, max = 0.24549907 1.3922039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99974748 1.0000675 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010781954, Final residual = 3.9621807e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9648297e-09, Final residual = 5.9101854e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419223 0 0.20224077 water fraction, min, max = 0.24549254 1.3916168e-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 = 0.062412417 0 0.20192936 water fraction, min, max = 0.24549939 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994898 1.0000761 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419272 0 0.20224077 water fraction, min, max = 0.24549252 1.3916168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999578 1.0001716 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412448 0 0.20192933 water fraction, min, max = 0.24549935 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994818 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 6.4043881e-05, Final residual = 3.6498041e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6582588e-09, Final residual = 1.9894762e-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 = 0.062419359 0 0.20224069 water fraction, min, max = 0.24549241 1.3916167e-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 = 0.062412628 0 0.20192921 water fraction, min, max = 0.24549915 1.3922043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99978111 1.0000763 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06241933 0 0.20224069 water fraction, min, max = 0.24549242 1.3916167e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99990163 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412608 0 0.20192921 water fraction, min, max = 0.24549917 1.3922043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99978938 1.0000763 GAMGPCG: Solving for p_rgh, Initial residual = 4.3281295e-05, Final residual = 2.8397475e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.848073e-09, Final residual = 2.2076613e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419276 0 0.20224069 water fraction, min, max = 0.24549249 1.3916168e-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 = 0.062412501 0 0.20192921 water fraction, min, max = 0.24549929 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99990399 1.0000755 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419297 0 0.20224069 water fraction, min, max = 0.24549248 1.3916168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000804 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412514 0 0.20192921 water fraction, min, max = 0.24549928 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99989704 1.0000755 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964961e-05, Final residual = 1.9522006e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9570584e-09, Final residual = 1.5590819e-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 = 0.062419333 0 0.20224069 water fraction, min, max = 0.24549243 1.3916167e-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 = 0.062412588 0 0.20192922 water fraction, min, max = 0.24549919 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99981345 1.0000762 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419319 0 0.20224069 water fraction, min, max = 0.24549244 1.3916167e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995004 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412578 0 0.20192922 water fraction, min, max = 0.2454992 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99981747 1.0000762 GAMGPCG: Solving for p_rgh, Initial residual = 2.0390212e-05, Final residual = 1.3374902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3445816e-09, Final residual = 9.7503262e-11, 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 = 0.062419294 0 0.20224069 water fraction, min, max = 0.24549247 1.3916168e-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 = 0.062412527 0 0.20192921 water fraction, min, max = 0.24549926 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99987358 1.0000757 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419304 0 0.20224069 water fraction, min, max = 0.24549247 1.3916168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000372 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412534 0 0.20192921 water fraction, min, max = 0.24549925 1.3922045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99987038 1.0000757 GAMGPCG: Solving for p_rgh, Initial residual = 1.4029942e-05, Final residual = 8.6938258e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7633918e-10, Final residual = 4.8986873e-11, 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 = 0.062419321 0 0.20224069 water fraction, min, max = 0.24549244 1.3916167e-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 = 0.062412568 0 0.20192922 water fraction, min, max = 0.24549921 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998307 1.000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419314 0 0.20224069 water fraction, min, max = 0.24549245 1.3916167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997537 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412564 0 0.20192922 water fraction, min, max = 0.24549922 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9998327 1.000076 GAMGPCG: Solving for p_rgh, Initial residual = 1.019946e-05, Final residual = 5.5904067e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.8312235e-10, Final residual = 2.0902262e-11, 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 = 0.062419302 0 0.20224069 water fraction, min, max = 0.24549246 1.3916168e-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 = 0.06241254 0 0.20192922 water fraction, min, max = 0.24549925 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99986036 1.0000758 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062419307 0 0.20224069 water fraction, min, max = 0.24549246 1.3916168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000183 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062412543 0 0.20192922 water fraction, min, max = 0.24549924 1.3922044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99985878 1.0000758 GAMGPCG: Solving for p_rgh, Initial residual = 6.9164609e-06, Final residual = 9.579214e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6406004e-10, Final residual = 2.0220978e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 179.14 s ClockTime = 211 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086490604 max: 0.30003226 deltaT = 10.687609 Time = 146394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062405867 0 0.20160548 water fraction, min, max = 0.2455059 1.3928837e-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 = 0.062399277 0 0.20129425 water fraction, min, max = 0.24551247 1.3936546e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99992481 1.0001483 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406029 0 0.20160646 water fraction, min, max = 0.2455057 1.393067e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99985215 1.0002962 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062399451 0 0.20131793 water fraction, min, max = 0.2455123 1.3938379e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992981 1.0001472 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032535147, Final residual = 2.9377119e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374071e-08, Final residual = 1.1452408e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407073 0 0.20165938 water fraction, min, max = 0.24550469 1.392879e-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 = 0.062401561 0 0.2014019 water fraction, min, max = 0.24551026 1.3934626e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995341 1.0001517 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407097 0 0.20165936 water fraction, min, max = 0.24550469 1.3928791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997894 1.0000645 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401572 0 0.20139961 water fraction, min, max = 0.24551024 1.3934627e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994849 1.0001526 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015157502, Final residual = 1.209672e-08, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106798e-08, Final residual = 5.0160787e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240713 0 0.2016543 water fraction, min, max = 0.24550463 1.3928786e-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 = 0.062401631 0 0.20139176 water fraction, min, max = 0.24551016 1.3934618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993461 1.0000723 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407089 0 0.20165431 water fraction, min, max = 0.24550467 1.3928786e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996856 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401598 0 0.20139197 water fraction, min, max = 0.2455102 1.3934617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993688 1.0000728 GAMGPCG: Solving for p_rgh, Initial residual = 9.162578e-05, Final residual = 3.2307275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348412e-09, Final residual = 4.9032802e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240694 0 0.20165476 water fraction, min, max = 0.24550482 1.3928788e-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 = 0.062401308 0 0.20139267 water fraction, min, max = 0.2455105 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995542 1.0000905 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406976 0 0.20165476 water fraction, min, max = 0.2455048 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999964 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401336 0 0.20139265 water fraction, min, max = 0.24551047 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999554 1.0000906 GAMGPCG: Solving for p_rgh, Initial residual = 6.0549987e-05, Final residual = 2.8401172e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8428025e-09, Final residual = 1.4535546e-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 = 0.062407098 0 0.20165472 water fraction, min, max = 0.24550467 1.3928788e-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 = 0.062401579 0 0.20139259 water fraction, min, max = 0.24551022 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993825 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407075 0 0.20165472 water fraction, min, max = 0.24550469 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997953 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401559 0 0.20139259 water fraction, min, max = 0.24551024 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993951 1.0000875 GAMGPCG: Solving for p_rgh, Initial residual = 4.439667e-05, Final residual = 1.7486231e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573965e-09, Final residual = 8.0643018e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062406985 0 0.20165472 water fraction, min, max = 0.24550478 1.3928788e-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 = 0.062401384 0 0.20139259 water fraction, min, max = 0.24551042 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999549 1.0000872 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407002 0 0.20165472 water fraction, min, max = 0.24550477 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401398 0 0.20139259 water fraction, min, max = 0.24551041 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995369 1.0000872 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508285e-05, Final residual = 1.1157103e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.12176e-09, Final residual = 7.3060685e-11, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407064 0 0.20165473 water fraction, min, max = 0.2455047 1.3928788e-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 = 0.062401522 0 0.2013926 water fraction, min, max = 0.24551028 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994165 1.000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407054 0 0.20165473 water fraction, min, max = 0.24550471 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998976 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401513 0 0.2013926 water fraction, min, max = 0.24551029 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994227 1.000088 GAMGPCG: Solving for p_rgh, Initial residual = 2.0797071e-05, Final residual = 6.7797478e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8724941e-10, Final residual = 2.755937e-11, 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 = 0.062407014 0 0.20165472 water fraction, min, max = 0.24550475 1.3928788e-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 = 0.062401434 0 0.20139259 water fraction, min, max = 0.24551037 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994953 1.0000873 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407021 0 0.20165472 water fraction, min, max = 0.24550475 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06240144 0 0.20139259 water fraction, min, max = 0.24551036 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994893 1.0000873 GAMGPCG: Solving for p_rgh, Initial residual = 1.43875e-05, Final residual = 1.3076112e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3169662e-09, Final residual = 2.871849e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407047 0 0.20165472 water fraction, min, max = 0.24550472 1.3928788e-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 = 0.062401491 0 0.2013926 water fraction, min, max = 0.24551031 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994391 1.0000878 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407042 0 0.20165472 water fraction, min, max = 0.24550472 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401487 0 0.20139259 water fraction, min, max = 0.24551031 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994418 1.0000878 GAMGPCG: Solving for p_rgh, Initial residual = 9.8300025e-06, Final residual = 3.4371964e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6335281e-10, Final residual = 2.7793618e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407025 0 0.20165472 water fraction, min, max = 0.24550474 1.3928788e-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 = 0.062401454 0 0.20139259 water fraction, min, max = 0.24551035 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994738 1.0000875 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062407028 0 0.20165472 water fraction, min, max = 0.24550474 1.3928788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062401456 0 0.20139259 water fraction, min, max = 0.24551034 1.3934621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994713 1.0000875 GAMGPCG: Solving for p_rgh, Initial residual = 6.9507606e-06, Final residual = 1.7849639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1178289e-10, Final residual = 1.8611116e-11, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 179.58 s ClockTime = 212 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086550699 max: 0.29988793 deltaT = 10.691575 Time = 146405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062395943 0 0.20111991 water fraction, min, max = 0.24551582 1.3941367e-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 = 0.062390505 0 0.20085768 water fraction, min, max = 0.24552122 1.3949023e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99991326 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396065 0 0.20112062 water fraction, min, max = 0.24551563 1.3943188e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99982934 1.0001036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062390652 0 0.20087756 water fraction, min, max = 0.24552108 1.3950844e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99991885 1.0000498 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026098848, Final residual = 2.4332058e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4334789e-08, Final residual = 8.8771357e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396963 0 0.20116174 water fraction, min, max = 0.2455148 1.3941335e-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 = 0.062392438 0 0.20094138 water fraction, min, max = 0.24551939 1.3947142e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995944 1.0001379 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239696 0 0.20116174 water fraction, min, max = 0.24551482 1.3941334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998917 1.0000599 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392429 0 0.20093972 water fraction, min, max = 0.2455194 1.3947142e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995916 1.000138 GAMGPCG: Solving for p_rgh, Initial residual = 8.7841435e-05, Final residual = 5.1982127e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2039465e-09, Final residual = 3.597717e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396904 0 0.20115831 water fraction, min, max = 0.24551486 1.3941329e-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 = 0.062392317 0 0.20093452 water fraction, min, max = 0.2455195 1.3947131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994796 1.0000662 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396893 0 0.20115831 water fraction, min, max = 0.24551487 1.3941329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998438 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392307 0 0.20093465 water fraction, min, max = 0.24551951 1.3947131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994821 1.0000667 GAMGPCG: Solving for p_rgh, Initial residual = 4.3677315e-05, Final residual = 1.2672684e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678301e-09, Final residual = 9.2343051e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396833 0 0.20115858 water fraction, min, max = 0.24551493 1.3941331e-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 = 0.06239219 0 0.20093505 water fraction, min, max = 0.24551962 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995394 1.0000846 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396845 0 0.20115858 water fraction, min, max = 0.24551492 1.3941331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392202 0 0.20093504 water fraction, min, max = 0.24551961 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995389 1.0000846 GAMGPCG: Solving for p_rgh, Initial residual = 2.8521843e-05, Final residual = 1.5824263e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.5887774e-09, Final residual = 1.3650852e-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 = 0.062396911 0 0.20115855 water fraction, min, max = 0.24551485 1.3941331e-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 = 0.062392332 0 0.200935 water fraction, min, max = 0.24551948 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995191 1.0000803 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396903 0 0.20115855 water fraction, min, max = 0.24551486 1.3941331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392324 0 0.200935 water fraction, min, max = 0.24551949 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995196 1.0000803 GAMGPCG: Solving for p_rgh, Initial residual = 2.0884868e-05, Final residual = 2.078736e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.076225e-09, Final residual = 4.8759285e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396853 0 0.20115855 water fraction, min, max = 0.24551491 1.394133e-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 = 0.062392226 0 0.20093501 water fraction, min, max = 0.24551959 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995287 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396859 0 0.20115855 water fraction, min, max = 0.24551491 1.394133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999978 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392232 0 0.20093501 water fraction, min, max = 0.24551958 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995286 1.0000812 GAMGPCG: Solving for p_rgh, Initial residual = 1.5567405e-05, Final residual = 1.3700942e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3802503e-09, Final residual = 3.2761013e-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 = 0.062396892 0 0.20115855 water fraction, min, max = 0.24551487 1.3941331e-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 = 0.062392297 0 0.200935 water fraction, min, max = 0.24551952 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995239 1.0000812 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396888 0 0.20115855 water fraction, min, max = 0.24551488 1.3941331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392294 0 0.200935 water fraction, min, max = 0.24551952 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999524 1.0000812 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113269e-05, Final residual = 7.984413e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1605922e-10, Final residual = 1.8730301e-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 = 0.062396868 0 0.20115855 water fraction, min, max = 0.2455149 1.394133e-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 = 0.062392253 0 0.20093501 water fraction, min, max = 0.24551956 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995263 1.000081 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06239687 0 0.20115855 water fraction, min, max = 0.24551489 1.3941331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392255 0 0.20093501 water fraction, min, max = 0.24551956 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995263 1.000081 GAMGPCG: Solving for p_rgh, Initial residual = 9.3811551e-06, Final residual = 3.3789184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5575274e-10, Final residual = 6.6965992e-11, 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 = 0.062396882 0 0.20115855 water fraction, min, max = 0.24551488 1.3941331e-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 = 0.06239228 0 0.200935 water fraction, min, max = 0.24551953 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995252 1.0000811 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062396881 0 0.20115855 water fraction, min, max = 0.24551488 1.3941331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062392279 0 0.200935 water fraction, min, max = 0.24551954 1.3947135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995252 1.0000811 GAMGPCG: Solving for p_rgh, Initial residual = 7.1344241e-06, Final residual = 3.9535319e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1321408e-10, Final residual = 7.8239636e-11, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 180.03 s ClockTime = 212 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086578405 max: 0.29978014 deltaT = 10.699364 Time = 146416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387687 0 0.20070229 water fraction, min, max = 0.24552408 1.3953849e-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 = 0.062383157 0 0.20047846 water fraction, min, max = 0.24552856 1.396147e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99991972 1.0000469 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062387769 0 0.20070282 water fraction, min, max = 0.2455239 1.3955662e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99984192 1.000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062383276 0 0.20049538 water fraction, min, max = 0.24552844 1.3963283e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99992465 1.0000454 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022663481, Final residual = 1.9115873e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.912366e-08, Final residual = 6.6005611e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388505 0 0.20073538 water fraction, min, max = 0.24552326 1.3953818e-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 = 0.062384718 0 0.20054477 water fraction, min, max = 0.24552711 1.39596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995541 1.0001132 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388497 0 0.20073538 water fraction, min, max = 0.24552328 1.3953818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999169 1.000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384704 0 0.20054354 water fraction, min, max = 0.24552713 1.39596e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995526 1.0001131 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573279e-05, Final residual = 2.2548517e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2564019e-09, Final residual = 1.2320027e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388406 0 0.20073301 water fraction, min, max = 0.24552336 1.3953812e-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 = 0.062384525 0 0.20054002 water fraction, min, max = 0.24552729 1.3959588e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994987 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388405 0 0.20073301 water fraction, min, max = 0.24552336 1.3953812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998791 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384525 0 0.20054011 water fraction, min, max = 0.24552729 1.3959588e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99994995 1.0000586 GAMGPCG: Solving for p_rgh, Initial residual = 2.7661809e-05, Final residual = 2.0653396e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0608293e-09, Final residual = 4.2472874e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388402 0 0.20073317 water fraction, min, max = 0.24552336 1.3953813e-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 = 0.06238452 0 0.20054034 water fraction, min, max = 0.2455273 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995243 1.0000722 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388404 0 0.20073317 water fraction, min, max = 0.24552336 1.3953813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999446 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384523 0 0.20054034 water fraction, min, max = 0.24552729 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995242 1.0000722 GAMGPCG: Solving for p_rgh, Initial residual = 1.7111093e-05, Final residual = 3.1790115e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4514345e-10, Final residual = 4.0047394e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388421 0 0.20073315 water fraction, min, max = 0.24552334 1.3953813e-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 = 0.062384554 0 0.20054031 water fraction, min, max = 0.24552726 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995219 1.0000689 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388419 0 0.20073315 water fraction, min, max = 0.24552335 1.3953813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384552 0 0.20054031 water fraction, min, max = 0.24552727 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995219 1.0000689 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272106e-05, Final residual = 1.706636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1822623e-10, Final residual = 2.2475024e-11, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388406 0 0.20073316 water fraction, min, max = 0.24552336 1.3953813e-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 = 0.062384528 0 0.20054032 water fraction, min, max = 0.24552729 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995218 1.0000697 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388407 0 0.20073316 water fraction, min, max = 0.24552336 1.3953813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999751 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384529 0 0.20054032 water fraction, min, max = 0.24552729 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995218 1.0000697 GAMGPCG: Solving for p_rgh, Initial residual = 9.1477236e-06, Final residual = 4.2042853e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3634546e-10, Final residual = 1.6830011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388415 0 0.20073315 water fraction, min, max = 0.24552335 1.3953813e-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 = 0.062384545 0 0.20054032 water fraction, min, max = 0.24552727 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995218 1.0000695 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062388415 0 0.20073315 water fraction, min, max = 0.24552335 1.3953813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062384544 0 0.20054032 water fraction, min, max = 0.24552727 1.3959591e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995218 1.0000695 GAMGPCG: Solving for p_rgh, Initial residual = 6.8967028e-06, Final residual = 4.4635697e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6320031e-10, Final residual = 1.7501335e-10, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 180.3 s ClockTime = 213 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086689776 max: 0.29967147 deltaT = 10.710991 Time = 146426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238067 0 0.20033944 water fraction, min, max = 0.2455311 1.3966277e-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 = 0.062376844 0 0.2001462 water fraction, min, max = 0.24553487 1.3973866e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99993114 1.0000471 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062380723 0 0.20033985 water fraction, min, max = 0.24553094 1.3968083e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99986433 1.0000933 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062376937 0 0.2001608 water fraction, min, max = 0.24553478 1.3975672e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999352 1.0000454 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019217266, Final residual = 3.9398393e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9457198e-09, Final residual = 6.1459086e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381304 0 0.20036605 water fraction, min, max = 0.24553046 1.3966247e-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 = 0.062378064 0 0.20019961 water fraction, min, max = 0.24553377 1.3972004e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995316 1.0000965 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381298 0 0.20036605 water fraction, min, max = 0.24553048 1.3966247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999027 1.0000401 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062378052 0 0.20019869 water fraction, min, max = 0.24553378 1.3972004e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995314 1.0000965 GAMGPCG: Solving for p_rgh, Initial residual = 5.4932883e-05, Final residual = 3.6542545e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6634249e-09, Final residual = 7.2982319e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381221 0 0.20036438 water fraction, min, max = 0.24553054 1.396624e-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 = 0.062377902 0 0.20019628 water fraction, min, max = 0.24553391 1.3971991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995263 1.0000507 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381221 0 0.20036439 water fraction, min, max = 0.24553054 1.396624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999184 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377904 0 0.20019634 water fraction, min, max = 0.24553391 1.3971991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995265 1.0000509 GAMGPCG: Solving for p_rgh, Initial residual = 2.1933507e-05, Final residual = 5.2270904e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4614681e-10, Final residual = 2.8811324e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381229 0 0.20036448 water fraction, min, max = 0.24553054 1.3966242e-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 = 0.062377919 0 0.20019647 water fraction, min, max = 0.2455339 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995351 1.0000598 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238123 0 0.20036448 water fraction, min, max = 0.24553054 1.3966242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377919 0 0.20019647 water fraction, min, max = 0.2455339 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995351 1.0000597 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057491e-05, Final residual = 1.1090117e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391826e-10, Final residual = 2.7778997e-11, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381233 0 0.20036447 water fraction, min, max = 0.24553053 1.3966241e-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 = 0.062377926 0 0.20019645 water fraction, min, max = 0.24553389 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995352 1.0000577 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062381233 0 0.20036447 water fraction, min, max = 0.24553053 1.3966241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062377925 0 0.20019645 water fraction, min, max = 0.24553389 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995351 1.0000577 GAMGPCG: Solving for p_rgh, Initial residual = 7.6260127e-06, Final residual = 9.3454634e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4364406e-10, Final residual = 5.3139768e-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 = 0.06238123 0 0.20036447 water fraction, min, max = 0.24553054 1.3966241e-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 = 0.062377919 0 0.20019646 water fraction, min, max = 0.2455339 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995349 1.0000582 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06238123 0 0.20036447 water fraction, min, max = 0.24553054 1.3966241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06237792 0 0.20019646 water fraction, min, max = 0.2455339 1.3971994e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995349 1.0000582 GAMGPCG: Solving for p_rgh, Initial residual = 5.080798e-06, Final residual = 1.5682754e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0414621e-10, Final residual = 2.3346e-11, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 180.53 s ClockTime = 213 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086791303 max: 0.29957606 deltaT = 10.726022 Time = 146437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374603 0 0.20002133 water fraction, min, max = 0.24553716 1.3978654e-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 = 0.062371325 0 0.19985284 water fraction, min, max = 0.24554039 1.3986215e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994244 1.0000457 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062374638 0 0.20002166 water fraction, min, max = 0.24553702 1.3980456e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99988652 1.0000906 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623714 0 0.19986557 water fraction, min, max = 0.24554032 1.3988017e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994571 1.000044 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016368622, Final residual = 3.117951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1199247e-09, Final residual = 3.714894e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375092 0 0.20004303 water fraction, min, max = 0.24553667 1.3978624e-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 = 0.06237227 0 0.19989647 water fraction, min, max = 0.24553956 1.3984357e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995408 1.0000879 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375088 0 0.20004303 water fraction, min, max = 0.24553669 1.3978623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999483 1.0000365 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372261 0 0.19989578 water fraction, min, max = 0.24553956 1.3984356e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995407 1.0000877 GAMGPCG: Solving for p_rgh, Initial residual = 4.2889562e-05, Final residual = 2.3233988e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3247777e-09, Final residual = 1.169161e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375027 0 0.20004185 water fraction, min, max = 0.24553674 1.3978618e-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 = 0.062372144 0 0.19989411 water fraction, min, max = 0.24553967 1.3984346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995461 1.0000445 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375028 0 0.20004185 water fraction, min, max = 0.24553673 1.3978618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999121 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372146 0 0.19989415 water fraction, min, max = 0.24553967 1.3984346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995463 1.0000447 GAMGPCG: Solving for p_rgh, Initial residual = 1.7561283e-05, Final residual = 2.7212722e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661411e-10, Final residual = 1.8518572e-11, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375038 0 0.20004191 water fraction, min, max = 0.24553673 1.3978619e-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 = 0.062372165 0 0.19989422 water fraction, min, max = 0.24553965 1.3984349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995538 1.0000549 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375038 0 0.20004191 water fraction, min, max = 0.24553673 1.3978619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999762 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372165 0 0.19989422 water fraction, min, max = 0.24553965 1.3984349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995539 1.0000549 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246316e-06, Final residual = 1.7016513e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1352087e-10, Final residual = 2.5272212e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375037 0 0.2000419 water fraction, min, max = 0.24553673 1.3978619e-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 = 0.062372163 0 0.19989421 water fraction, min, max = 0.24553965 1.3984348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995534 1.0000526 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062375037 0 0.2000419 water fraction, min, max = 0.24553673 1.3978619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062372163 0 0.19989421 water fraction, min, max = 0.24553965 1.3984348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995534 1.0000526 GAMGPCG: Solving for p_rgh, Initial residual = 6.4457986e-06, Final residual = 1.0946819e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6124237e-10, Final residual = 2.3057382e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 180.71 s ClockTime = 213 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086926966 max: 0.29949948 deltaT = 10.743868 Time = 146448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369277 0 0.19974019 water fraction, min, max = 0.24554249 1.3990984e-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 = 0.062366422 0 0.199592 water fraction, min, max = 0.24554529 1.3998519e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99994722 1.0000438 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623693 0 0.19974046 water fraction, min, max = 0.24554237 1.3992782e-14 0.999 Phase-sum volume fraction, min, max = 0.9999999 0.99989591 1.0000868 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062366482 0 0.19960321 water fraction, min, max = 0.24554524 1.4000317e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995013 1.0000421 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015008289, Final residual = 1.2657166e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2655533e-08, Final residual = 3.0519621e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369656 0 0.19975811 water fraction, min, max = 0.24554211 1.3990953e-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 = 0.062367158 0 0.19962809 water fraction, min, max = 0.24554466 1.3996663e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.9999556 1.0000741 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369654 0 0.19975812 water fraction, min, max = 0.24554212 1.3990952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999541 1.0000292 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367152 0 0.19962756 water fraction, min, max = 0.24554467 1.3996663e-14 0.999 Phase-sum volume fraction, min, max = 1.0000001 0.99995561 1.000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.4827042e-05, Final residual = 2.19937e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2222141e-09, Final residual = 1.0702423e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236961 0 0.19975727 water fraction, min, max = 0.24554216 1.3990948e-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 = 0.062367067 0 0.19962641 water fraction, min, max = 0.24554474 1.3996654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999957 1.00004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236961 0 0.19975727 water fraction, min, max = 0.24554215 1.3990948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999282 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367069 0 0.19962643 water fraction, min, max = 0.24554474 1.3996654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995703 1.0000402 GAMGPCG: Solving for p_rgh, Initial residual = 9.9615918e-06, Final residual = 3.9157149e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1625398e-10, Final residual = 2.0889538e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369618 0 0.1997573 water fraction, min, max = 0.24554215 1.3990949e-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 = 0.062367083 0 0.19962646 water fraction, min, max = 0.24554473 1.3996656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995762 1.0000484 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062369618 0 0.1997573 water fraction, min, max = 0.24554215 1.3990949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062367083 0 0.19962646 water fraction, min, max = 0.24554473 1.3996656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995761 1.0000484 GAMGPCG: Solving for p_rgh, Initial residual = 4.6522124e-06, Final residual = 3.5811279e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8008668e-10, Final residual = 1.1585872e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 180.88 s ClockTime = 213 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087075513 max: 0.29939802 deltaT = 10.765332 Time = 146458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364533 0 0.19948994 water fraction, min, max = 0.24554723 1.4003269e-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 = 0.062362009 0 0.19935857 water fraction, min, max = 0.24554971 1.401078e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.99995332 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364549 0 0.19949017 water fraction, min, max = 0.24554713 1.4005063e-14 0.999 Phase-sum volume fraction, min, max = 0.99999991 0.99990787 1.0000823 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362058 0 0.19936854 water fraction, min, max = 0.24554967 1.4012574e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995578 1.0000399 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001323119, Final residual = 1.0220403e-08, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222927e-08, Final residual = 2.0102355e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364832 0 0.19950492 water fraction, min, max = 0.24554693 1.4003238e-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 = 0.062362591 0 0.19938878 water fraction, min, max = 0.24554922 1.4008927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995759 1.000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236483 0 0.19950492 water fraction, min, max = 0.24554694 1.4003237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999551 1.0000223 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362586 0 0.19938838 water fraction, min, max = 0.24554923 1.4008926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995761 1.0000608 GAMGPCG: Solving for p_rgh, Initial residual = 2.9107865e-05, Final residual = 2.4181374e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4310444e-09, Final residual = 1.0371254e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364799 0 0.19950432 water fraction, min, max = 0.24554697 1.4003233e-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 = 0.062362527 0 0.19938758 water fraction, min, max = 0.24554928 1.4008919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995961 1.0000353 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364799 0 0.19950432 water fraction, min, max = 0.24554696 1.4003233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362528 0 0.19938759 water fraction, min, max = 0.24554928 1.4008919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995963 1.0000354 GAMGPCG: Solving for p_rgh, Initial residual = 9.9643103e-06, Final residual = 7.6547947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8635595e-10, Final residual = 3.4130976e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364804 0 0.19950433 water fraction, min, max = 0.24554696 1.4003234e-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 = 0.062362537 0 0.19938761 water fraction, min, max = 0.24554927 1.400892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996007 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062364804 0 0.19950433 water fraction, min, max = 0.24554696 1.4003234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062362537 0 0.19938761 water fraction, min, max = 0.24554927 1.400892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996007 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 4.5814442e-06, Final residual = 5.2900387e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3808127e-10, Final residual = 2.8131846e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.04 s ClockTime = 214 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087249889 max: 0.29927188 deltaT = 10.791389 Time = 146469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360255 0 0.19926574 water fraction, min, max = 0.24555151 1.4015514e-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 = 0.062357993 0 0.19914846 water fraction, min, max = 0.24555373 1.4023005e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99995969 1.0000392 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360266 0 0.19926594 water fraction, min, max = 0.24555142 1.4017307e-14 0.999 Phase-sum volume fraction, min, max = 0.99999992 0.99992041 1.0000775 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358035 0 0.1991574 water fraction, min, max = 0.2455537 1.4024798e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99996174 1.0000375 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001170934, Final residual = 1.0234592e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.032193e-09, Final residual = 1.1234514e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360493 0 0.19927837 water fraction, min, max = 0.24555127 1.4015483e-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 = 0.06235846 0 0.19917398 water fraction, min, max = 0.24555334 1.4021153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995988 1.0000501 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360492 0 0.19927837 water fraction, min, max = 0.24555128 1.4015482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999044 1.0000169 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358457 0 0.19917367 water fraction, min, max = 0.24555335 1.4021152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995992 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6667314e-05, Final residual = 2.0848816e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5624138e-10, Final residual = 7.7413886e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236047 0 0.19927794 water fraction, min, max = 0.24555129 1.4015479e-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 = 0.062358415 0 0.19917313 water fraction, min, max = 0.24555338 1.4021147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999623 1.000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06236047 0 0.19927794 water fraction, min, max = 0.24555129 1.4015479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062358415 0 0.19917314 water fraction, min, max = 0.24555338 1.4021147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996232 1.0000311 GAMGPCG: Solving for p_rgh, Initial residual = 7.6216031e-06, Final residual = 6.4505971e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7226788e-10, Final residual = 3.7425004e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360473 0 0.19927795 water fraction, min, max = 0.24555129 1.401548e-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 = 0.06235842 0 0.19917314 water fraction, min, max = 0.24555338 1.4021148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0000352 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062360473 0 0.19927795 water fraction, min, max = 0.24555129 1.401548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999511 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235842 0 0.19917314 water fraction, min, max = 0.24555338 1.4021148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996261 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 4.0889417e-06, Final residual = 4.0293289e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2524552e-10, Final residual = 1.5770917e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.2 s ClockTime = 214 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087451629 max: 0.29915549 deltaT = 10.821792 Time = 146480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356353 0 0.19906364 water fraction, min, max = 0.24555541 1.4027726e-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 = 0.062354303 0 0.19895827 water fraction, min, max = 0.24555743 1.40352e-14 0.999 Phase-sum volume fraction, min, max = 0.99999996 0.99996538 1.0000366 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356362 0 0.19906382 water fraction, min, max = 0.24555534 1.4029518e-14 0.999 Phase-sum volume fraction, min, max = 0.99999993 0.99993163 1.0000724 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354337 0 0.19896634 water fraction, min, max = 0.2455574 1.4036993e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.9999671 1.000035 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010887577, Final residual = 1.0395653e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621923e-09, Final residual = 2.6868601e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356544 0 0.19907441 water fraction, min, max = 0.24555522 1.4027694e-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 = 0.062354677 0 0.19898005 water fraction, min, max = 0.24555712 1.4033348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996235 1.0000414 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356543 0 0.1990744 water fraction, min, max = 0.24555523 1.4027693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998804 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354675 0 0.19897982 water fraction, min, max = 0.24555713 1.4033347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996239 1.0000414 GAMGPCG: Solving for p_rgh, Initial residual = 2.2317923e-05, Final residual = 6.3809139e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.5219346e-10, Final residual = 1.0996655e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356523 0 0.19907411 water fraction, min, max = 0.24555524 1.4027691e-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 = 0.062354636 0 0.19897947 water fraction, min, max = 0.24555715 1.4033343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996493 1.0000271 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356523 0 0.19907412 water fraction, min, max = 0.24555524 1.4027691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999349 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354637 0 0.19897947 water fraction, min, max = 0.24555715 1.4033343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996496 1.0000272 GAMGPCG: Solving for p_rgh, Initial residual = 5.928214e-06, Final residual = 1.4316094e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7257068e-10, Final residual = 2.744706e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356527 0 0.19907412 water fraction, min, max = 0.24555524 1.4027692e-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 = 0.062354643 0 0.19897947 water fraction, min, max = 0.24555715 1.4033344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996528 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062356527 0 0.19907412 water fraction, min, max = 0.24555524 1.4027692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999545 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062354643 0 0.19897947 water fraction, min, max = 0.24555715 1.4033344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996528 1.0000301 GAMGPCG: Solving for p_rgh, Initial residual = 2.4547737e-06, Final residual = 1.7137206e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.0751937e-10, Final residual = 6.3707094e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.37 s ClockTime = 214 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08759569 max: 0.29902662 deltaT = 10.85693 Time = 146491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352747 0 0.19888053 water fraction, min, max = 0.24555902 1.4039909e-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 = 0.062350863 0 0.19878532 water fraction, min, max = 0.24556087 1.4047371e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99997019 1.000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352753 0 0.1988807 water fraction, min, max = 0.24555896 1.4041703e-14 0.999 Phase-sum volume fraction, min, max = 0.99999995 0.9999411 1.0000672 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235089 0 0.19879267 water fraction, min, max = 0.24556086 1.4049165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997163 1.0000325 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010267475, Final residual = 8.072382e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3925545e-10, Final residual = 7.0695218e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06235289 0 0.19888976 water fraction, min, max = 0.24555888 1.4039878e-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 = 0.062351144 0 0.19880401 water fraction, min, max = 0.24556065 1.4045519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996471 1.0000347 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352889 0 0.19888976 water fraction, min, max = 0.24555889 1.4039877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999827 1.000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351139 0 0.19880384 water fraction, min, max = 0.24556065 1.4045519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996478 1.0000347 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738159e-05, Final residual = 3.8993101e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1459814e-10, Final residual = 8.7812471e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352866 0 0.19888958 water fraction, min, max = 0.2455589 1.4039876e-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 = 0.062351097 0 0.19880366 water fraction, min, max = 0.24556068 1.4045515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995938 1.0000238 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352866 0 0.19888958 water fraction, min, max = 0.2455589 1.4039876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998662 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351098 0 0.19880366 water fraction, min, max = 0.24556068 1.4045515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995984 1.0000239 GAMGPCG: Solving for p_rgh, Initial residual = 5.4043285e-06, Final residual = 5.9284211e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1630023e-10, Final residual = 1.9119212e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352871 0 0.19888957 water fraction, min, max = 0.24555889 1.4039876e-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 = 0.062351107 0 0.19880365 water fraction, min, max = 0.24556067 1.4045515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994929 1.0000259 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062352871 0 0.19888957 water fraction, min, max = 0.24555889 1.4039876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998354 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062351108 0 0.19880365 water fraction, min, max = 0.24556067 1.4045515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995168 1.0000259 GAMGPCG: Solving for p_rgh, Initial residual = 2.4620637e-06, Final residual = 9.3546846e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6079512e-10, Final residual = 1.8539011e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.6 s ClockTime = 214 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087780665 max: 0.29888041 deltaT = 10.897527 Time = 146502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349335 0 0.19871376 water fraction, min, max = 0.24556243 1.4052072e-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 = 0.06234757 0 0.19862727 water fraction, min, max = 0.24556418 1.4059527e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99997416 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349339 0 0.19871392 water fraction, min, max = 0.24556239 1.405387e-14 0.999 Phase-sum volume fraction, min, max = 0.99999997 0.99994893 1.0000858 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347587 0 0.19863402 water fraction, min, max = 0.24556417 1.4061325e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997539 1.00005 GAMGPCG: Solving for p_rgh, Initial residual = 9.3880744e-05, Final residual = 5.3758947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7839794e-10, Final residual = 1.2161763e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349419 0 0.19872173 water fraction, min, max = 0.24556235 1.4052043e-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 = 0.062347734 0 0.19864341 water fraction, min, max = 0.24556405 1.4057675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996722 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349418 0 0.19872173 water fraction, min, max = 0.24556236 1.4052042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997806 1.0000556 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06234773 0 0.19864329 water fraction, min, max = 0.24556405 1.4057674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996736 1.0000294 GAMGPCG: Solving for p_rgh, Initial residual = 1.8866356e-05, Final residual = 4.5361639e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6992144e-10, Final residual = 2.1211998e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349392 0 0.19872162 water fraction, min, max = 0.24556237 1.405204e-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 = 0.062347682 0 0.19864322 water fraction, min, max = 0.24556409 1.4057671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999056 1.000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349393 0 0.19872162 water fraction, min, max = 0.24556236 1.4052041e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995235 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347687 0 0.19864322 water fraction, min, max = 0.24556408 1.4057671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999103 1.000021 GAMGPCG: Solving for p_rgh, Initial residual = 5.6274104e-06, Final residual = 4.6016467e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3140057e-10, Final residual = 2.7928062e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349411 0 0.19872162 water fraction, min, max = 0.24556235 1.4052041e-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 = 0.06234772 0 0.19864321 water fraction, min, max = 0.24556406 1.4057672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996828 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062349411 0 0.19872162 water fraction, min, max = 0.24556236 1.4052041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999728 1.0000339 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062347718 0 0.19864321 water fraction, min, max = 0.24556406 1.4057671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996594 1.0000225 GAMGPCG: Solving for p_rgh, Initial residual = 3.2690876e-06, Final residual = 6.6659446e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7529247e-10, Final residual = 4.6840048e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.78 s ClockTime = 214 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088097676 max: 0.29873252 deltaT = 10.943704 Time = 146513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346003 0 0.19856113 water fraction, min, max = 0.24556576 1.4064224e-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 = 0.062344296 0 0.19848215 water fraction, min, max = 0.24556746 1.4071679e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997742 1.0000473 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346005 0 0.19856128 water fraction, min, max = 0.24556574 1.4066028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99995537 1.0000974 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344306 0 0.19848839 water fraction, min, max = 0.24556745 1.4073483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997848 1.0000524 GAMGPCG: Solving for p_rgh, Initial residual = 9.2642126e-05, Final residual = 3.7659587e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0672616e-10, Final residual = 1.1323908e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346033 0 0.19856802 water fraction, min, max = 0.24556573 1.4064196e-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 = 0.062344355 0 0.19849611 water fraction, min, max = 0.24556742 1.4069822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996769 1.0000252 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346033 0 0.19856802 water fraction, min, max = 0.24556573 1.4064195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997397 1.0000297 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344354 0 0.19849604 water fraction, min, max = 0.24556742 1.4069821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996467 1.0000252 GAMGPCG: Solving for p_rgh, Initial residual = 1.8665157e-05, Final residual = 3.1140122e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5081394e-10, Final residual = 4.1635076e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346017 0 0.19856794 water fraction, min, max = 0.24556575 1.4064194e-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 = 0.062344323 0 0.198496 water fraction, min, max = 0.24556744 1.4069819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99991235 1.0000186 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346018 0 0.19856794 water fraction, min, max = 0.24556574 1.4064194e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994609 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344329 0 0.198496 water fraction, min, max = 0.24556744 1.4069819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999183 1.0000187 GAMGPCG: Solving for p_rgh, Initial residual = 7.3057874e-06, Final residual = 4.1337112e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2068277e-10, Final residual = 1.4404513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346046 0 0.19856796 water fraction, min, max = 0.24556572 1.4064194e-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 = 0.062344379 0 0.19849603 water fraction, min, max = 0.2455674 1.4069819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000198 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062346045 0 0.19856796 water fraction, min, max = 0.24556573 1.4064194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062344375 0 0.19849603 water fraction, min, max = 0.24556741 1.4069819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997884 1.0000198 GAMGPCG: Solving for p_rgh, Initial residual = 5.2680428e-06, Final residual = 1.2947255e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7372927e-10, Final residual = 3.7872492e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 181.93 s ClockTime = 215 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088407775 max: 0.29861857 deltaT = 10.994307 Time = 146524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342669 0 0.19842068 water fraction, min, max = 0.2455691 1.4076372e-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 = 0.062340969 0 0.19834819 water fraction, min, max = 0.24557078 1.408383e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998011 1.0000324 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342669 0 0.19842083 water fraction, min, max = 0.24556907 1.4078183e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996068 1.0000666 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340976 0 0.198354 water fraction, min, max = 0.24557079 1.4085642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000357 GAMGPCG: Solving for p_rgh, Initial residual = 8.7371035e-05, Final residual = 8.2052464e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2096349e-09, Final residual = 5.8763325e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342677 0 0.19842667 water fraction, min, max = 0.24556909 1.4076345e-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 = 0.062340986 0 0.19836031 water fraction, min, max = 0.24557079 1.4081968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997183 1.0000219 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342677 0 0.19842666 water fraction, min, max = 0.24556909 1.4076344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997384 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340985 0 0.19836027 water fraction, min, max = 0.24557079 1.4081967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997348 1.0000219 GAMGPCG: Solving for p_rgh, Initial residual = 1.7430459e-05, Final residual = 2.0176805e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420322e-10, Final residual = 2.8868096e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342669 0 0.19842664 water fraction, min, max = 0.2455691 1.4076343e-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 = 0.062340971 0 0.19836031 water fraction, min, max = 0.2455708 1.4081965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99993897 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342671 0 0.19842664 water fraction, min, max = 0.24556908 1.4076343e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995671 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062340976 0 0.19836031 water fraction, min, max = 0.24557079 1.4081965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999944 1.0000167 GAMGPCG: Solving for p_rgh, Initial residual = 7.1818757e-06, Final residual = 4.8672359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9112412e-10, Final residual = 1.6820344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342701 0 0.19842667 water fraction, min, max = 0.24556906 1.4076343e-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 = 0.062341032 0 0.19836038 water fraction, min, max = 0.24557075 1.4081965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997349 1.0000175 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062342699 0 0.19842667 water fraction, min, max = 0.24556907 1.4076343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000486 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062341027 0 0.19836037 water fraction, min, max = 0.24557075 1.4081965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999763 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 5.3888393e-06, Final residual = 9.327701e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914643e-10, Final residual = 2.6783427e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.09 s ClockTime = 215 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088791592 max: 0.29849168 deltaT = 11.049782 Time = 146535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233931 0 0.19829089 water fraction, min, max = 0.24557246 1.4088522e-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 = 0.062337598 0 0.19822405 water fraction, min, max = 0.24557415 1.4095989e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998233 1.0000221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339309 0 0.19829106 water fraction, min, max = 0.24557244 1.4090343e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99996508 1.0000523 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337605 0 0.19822959 water fraction, min, max = 0.24557416 1.4097811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998315 1.0000374 GAMGPCG: Solving for p_rgh, Initial residual = 7.8441236e-05, Final residual = 6.6484416e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.884888e-10, Final residual = 6.6563691e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233932 0 0.19829632 water fraction, min, max = 0.24557245 1.4088496e-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 = 0.062337619 0 0.19823499 water fraction, min, max = 0.24557415 1.409412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997332 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339319 0 0.19829632 water fraction, min, max = 0.24557245 1.4088495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998402 1.0000233 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337617 0 0.19823498 water fraction, min, max = 0.24557416 1.4094119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997691 1.0000192 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517915e-05, Final residual = 1.0438137e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.050643e-09, Final residual = 4.4041063e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339311 0 0.19829625 water fraction, min, max = 0.24557245 1.4088494e-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 = 0.062337603 0 0.19823496 water fraction, min, max = 0.24557416 1.4094117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995773 1.000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339313 0 0.19829625 water fraction, min, max = 0.24557245 1.4088494e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997132 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062337607 0 0.19823496 water fraction, min, max = 0.24557416 1.4094117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995725 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 5.371037e-06, Final residual = 3.9652679e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1032398e-10, Final residual = 1.5679081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339337 0 0.19829625 water fraction, min, max = 0.24557243 1.4088494e-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 = 0.062337653 0 0.19823497 water fraction, min, max = 0.24557412 1.4094117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994507 1.0000156 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062339336 0 0.19829625 water fraction, min, max = 0.24557243 1.4088494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998467 1.0000284 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233765 0 0.19823497 water fraction, min, max = 0.24557412 1.4094117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994794 1.0000156 GAMGPCG: Solving for p_rgh, Initial residual = 3.3747962e-06, Final residual = 8.0454897e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.0899516e-10, Final residual = 8.3422759e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.25 s ClockTime = 215 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089213578 max: 0.29833621 deltaT = 11.111257 Time = 146546 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335928 0 0.19817069 water fraction, min, max = 0.24557584 1.4100683e-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 = 0.06233421 0 0.19810887 water fraction, min, max = 0.24557755 1.4108165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998419 1.0000451 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335928 0 0.19817092 water fraction, min, max = 0.24557583 1.4102516e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99996875 1.000096 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334213 0 0.19811426 water fraction, min, max = 0.24557755 1.4109999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998492 1.0000556 GAMGPCG: Solving for p_rgh, Initial residual = 6.9122815e-05, Final residual = 6.7148095e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9046348e-10, Final residual = 6.0415916e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335933 0 0.19817568 water fraction, min, max = 0.24557583 1.4100658e-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 = 0.062334221 0 0.19811883 water fraction, min, max = 0.24557755 1.4106286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996542 1.000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335934 0 0.19817568 water fraction, min, max = 0.24557583 1.4100658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998545 1.0000343 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233422 0 0.19811884 water fraction, min, max = 0.24557755 1.4106285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999637 1.000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.1124314e-05, Final residual = 1.5493994e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2338162e-10, Final residual = 1.1788526e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233593 0 0.19817561 water fraction, min, max = 0.24557583 1.4100657e-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 = 0.062334215 0 0.19811888 water fraction, min, max = 0.24557755 1.4106284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992236 1.0000135 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335931 0 0.19817561 water fraction, min, max = 0.24557583 1.4100657e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998143 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334218 0 0.19811888 water fraction, min, max = 0.24557754 1.4106284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99992349 1.0000135 GAMGPCG: Solving for p_rgh, Initial residual = 2.975951e-06, Final residual = 1.2417091e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6377059e-10, Final residual = 5.177957e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335943 0 0.19817561 water fraction, min, max = 0.24557582 1.4100657e-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 = 0.062334239 0 0.19811887 water fraction, min, max = 0.24557753 1.4106284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999426 1.000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062335942 0 0.19817561 water fraction, min, max = 0.24557582 1.4100657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062334238 0 0.19811888 water fraction, min, max = 0.24557753 1.4106284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994255 1.000014 GAMGPCG: Solving for p_rgh, Initial residual = 1.1688964e-06, Final residual = 8.4327152e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4222386e-10, Final residual = 1.0839465e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.39 s ClockTime = 215 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089762574 max: 0.2981885 deltaT = 11.178758 Time = 146557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332515 0 0.19805935 water fraction, min, max = 0.24557925 1.4112863e-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 = 0.062330794 0 0.19800209 water fraction, min, max = 0.24558097 1.4120367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998575 1.0000597 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332515 0 0.19805963 water fraction, min, max = 0.24557925 1.4114711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997184 1.0001221 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330793 0 0.19800738 water fraction, min, max = 0.24558098 1.4122215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998641 1.0000647 GAMGPCG: Solving for p_rgh, Initial residual = 6.2117208e-05, Final residual = 5.654282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0057793e-10, Final residual = 6.5901097e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332505 0 0.19806383 water fraction, min, max = 0.24557926 1.411284e-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 = 0.062330774 0 0.19801104 water fraction, min, max = 0.24558099 1.4118476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994252 1.0000152 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332506 0 0.19806383 water fraction, min, max = 0.24557926 1.411284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998158 1.0000294 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330774 0 0.19801106 water fraction, min, max = 0.24558099 1.4118475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999419 1.0000152 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140141e-05, Final residual = 1.8650681e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.328226e-10, Final residual = 4.9183897e-11, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233251 0 0.19806378 water fraction, min, max = 0.24557926 1.4112839e-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 = 0.062330783 0 0.19801109 water fraction, min, max = 0.24558097 1.4118474e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999284 1.0000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06233251 0 0.19806378 water fraction, min, max = 0.24557925 1.4112839e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998118 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330786 0 0.19801109 water fraction, min, max = 0.24558097 1.4118474e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99992875 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 2.115087e-06, Final residual = 4.9863184e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0636342e-10, Final residual = 3.3584166e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332516 0 0.19806377 water fraction, min, max = 0.24557925 1.4112839e-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 = 0.062330795 0 0.19801109 water fraction, min, max = 0.24558097 1.4118474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994012 1.0000127 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062332516 0 0.19806377 water fraction, min, max = 0.24557925 1.4112839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062330795 0 0.19801109 water fraction, min, max = 0.24558097 1.4118474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994033 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 6.9491387e-07, Final residual = 1.6475717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426161e-10, Final residual = 3.5245459e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 182.56 s ClockTime = 215 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090312724 max: 0.29804203 deltaT = 11.252154 Time = 146568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232906 0 0.19795578 water fraction, min, max = 0.2455827 1.4125072e-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 = 0.062327325 0 0.19790261 water fraction, min, max = 0.24558444 1.4132603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998708 1.0000611 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329059 0 0.19795613 water fraction, min, max = 0.24558271 1.4126937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997446 1.000123 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327322 0 0.19790786 water fraction, min, max = 0.24558445 1.4134469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998767 1.0000623 GAMGPCG: Solving for p_rgh, Initial residual = 5.8913859e-05, Final residual = 4.0574729e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5504678e-10, Final residual = 2.4158484e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329038 0 0.19795983 water fraction, min, max = 0.24558273 1.412505e-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 = 0.062327282 0 0.19791068 water fraction, min, max = 0.24558448 1.4130697e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993479 1.0000136 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329039 0 0.19795983 water fraction, min, max = 0.24558272 1.412505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997816 1.0000218 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327284 0 0.19791072 water fraction, min, max = 0.24558447 1.4130696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993492 1.0000137 GAMGPCG: Solving for p_rgh, Initial residual = 9.2932184e-06, Final residual = 8.8725546e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8618206e-10, Final residual = 3.3427662e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329048 0 0.19795978 water fraction, min, max = 0.24558272 1.4125049e-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 = 0.062327301 0 0.19791069 water fraction, min, max = 0.24558446 1.4130696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999298 1.0000112 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062329048 0 0.19795978 water fraction, min, max = 0.24558271 1.4125049e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997706 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062327304 0 0.1979107 water fraction, min, max = 0.24558446 1.4130696e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993276 1.0000112 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014335e-06, Final residual = 4.3197301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5642857e-10, Final residual = 4.8944454e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.7 s ClockTime = 216 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090909179 max: 0.29932187 deltaT = 11.27757 Time = 146580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325561 0 0.19785941 water fraction, min, max = 0.2455862 1.4137286e-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 = 0.062323816 0 0.19781012 water fraction, min, max = 0.24558795 1.4144809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998832 1.0000525 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232556 0 0.1978598 water fraction, min, max = 0.24558621 1.4139153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997691 1.0001056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323813 0 0.1978153 water fraction, min, max = 0.24558796 1.4146677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998886 1.0000546 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634839e-05, Final residual = 1.1469854e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1676395e-09, Final residual = 8.5743643e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325534 0 0.19786304 water fraction, min, max = 0.24558623 1.4137265e-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 = 0.062323764 0 0.19781736 water fraction, min, max = 0.24558799 1.4142904e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993919 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325535 0 0.19786304 water fraction, min, max = 0.24558622 1.4137265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997779 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323768 0 0.19781742 water fraction, min, max = 0.24558799 1.4142904e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99993975 1.0000123 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289635e-06, Final residual = 7.7480176e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8302423e-10, Final residual = 2.5015553e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325551 0 0.19786299 water fraction, min, max = 0.24558621 1.4137264e-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 = 0.062323796 0 0.19781734 water fraction, min, max = 0.24558797 1.4142903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994175 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062325551 0 0.19786299 water fraction, min, max = 0.24558621 1.4137264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999134 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062323797 0 0.19781734 water fraction, min, max = 0.24558797 1.4142903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99994247 1.0000102 GAMGPCG: Solving for p_rgh, Initial residual = 1.3479262e-06, Final residual = 4.5878318e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7507401e-10, Final residual = 4.8194718e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.82 s ClockTime = 216 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.09108162 max: 0.30095194 deltaT = 11.24185 Time = 146591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322051 0 0.19776992 water fraction, min, max = 0.24558971 1.4149451e-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 = 0.062320304 0 0.19772437 water fraction, min, max = 0.24559146 1.4156923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998951 1.000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232205 0 0.19777035 water fraction, min, max = 0.24558972 1.4151299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997926 1.000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320302 0 0.19772939 water fraction, min, max = 0.24559147 1.4158772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998998 1.0000488 GAMGPCG: Solving for p_rgh, Initial residual = 5.4557859e-05, Final residual = 1.365246e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3804622e-09, Final residual = 7.9370539e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322029 0 0.19777317 water fraction, min, max = 0.24558974 1.4149432e-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 = 0.062320262 0 0.19773083 water fraction, min, max = 0.24559149 1.4155038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99994449 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06232203 0 0.19777316 water fraction, min, max = 0.24558972 1.4149431e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997703 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320267 0 0.1977309 water fraction, min, max = 0.24559149 1.4155038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999945 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 8.0215009e-06, Final residual = 3.6866223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162822e-10, Final residual = 4.6940726e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322051 0 0.19777313 water fraction, min, max = 0.24558971 1.4149431e-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 = 0.062320304 0 0.1977308 water fraction, min, max = 0.24559146 1.4155037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995756 1.0000093 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062322051 0 0.19777313 water fraction, min, max = 0.24558971 1.4149431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999829 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062320304 0 0.19773081 water fraction, min, max = 0.24559146 1.4155037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995758 1.0000093 GAMGPCG: Solving for p_rgh, Initial residual = 1.1617741e-06, Final residual = 3.6835862e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9089616e-10, Final residual = 3.8696224e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 182.98 s ClockTime = 216 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090739692 max: 0.30094797 deltaT = 11.206355 Time = 146602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318562 0 0.19768687 water fraction, min, max = 0.2455932 1.4161544e-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 = 0.062316819 0 0.19764468 water fraction, min, max = 0.24559494 1.4168966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999052 1.0000403 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318561 0 0.19768735 water fraction, min, max = 0.2455932 1.4163375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998126 1.0000801 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316819 0 0.19764954 water fraction, min, max = 0.24559495 1.4170797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999095 1.0000393 GAMGPCG: Solving for p_rgh, Initial residual = 5.1956675e-05, Final residual = 9.8775372e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.010233e-09, Final residual = 8.5763598e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318551 0 0.19768979 water fraction, min, max = 0.24559321 1.4161526e-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 = 0.0623168 0 0.19765047 water fraction, min, max = 0.24559496 1.4167102e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995238 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318552 0 0.19768979 water fraction, min, max = 0.2455932 1.4161526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99997986 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062316804 0 0.19765055 water fraction, min, max = 0.24559496 1.4167102e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99995301 1.0000098 GAMGPCG: Solving for p_rgh, Initial residual = 6.9826532e-06, Final residual = 2.2188793e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.757347e-10, Final residual = 9.412387e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318572 0 0.19768975 water fraction, min, max = 0.24559319 1.4161525e-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 = 0.062316841 0 0.19765042 water fraction, min, max = 0.24559493 1.4167101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996884 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062318572 0 0.19768975 water fraction, min, max = 0.24559319 1.4161525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231684 0 0.19765043 water fraction, min, max = 0.24559493 1.4167101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996887 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023613e-06, Final residual = 2.6211841e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.985059e-10, Final residual = 3.5321068e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.11 s ClockTime = 216 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090393479 max: 0.30045694 deltaT = 11.189276 Time = 146613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315108 0 0.19760956 water fraction, min, max = 0.24559666 1.4173579e-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 = 0.062313377 0 0.19757035 water fraction, min, max = 0.24559838 1.4180968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999137 1.0000311 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315108 0 0.19761021 water fraction, min, max = 0.24559665 1.4175399e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998294 1.0000615 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313379 0 0.19757532 water fraction, min, max = 0.24559839 1.4182788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999176 1.0000298 GAMGPCG: Solving for p_rgh, Initial residual = 4.8995063e-05, Final residual = 9.7571419e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9882001e-10, Final residual = 1.6445268e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231511 0 0.1976122 water fraction, min, max = 0.24559666 1.4173563e-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 = 0.062313381 0 0.19757555 water fraction, min, max = 0.24559838 1.4179118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996193 1.0000089 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315111 0 0.1976122 water fraction, min, max = 0.24559665 1.4173563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998463 1.0000102 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313384 0 0.19757564 water fraction, min, max = 0.24559838 1.4179117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996256 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 6.4286782e-06, Final residual = 4.9581945e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869544e-10, Final residual = 3.7844121e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315126 0 0.19761216 water fraction, min, max = 0.24559664 1.4173563e-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 = 0.062313413 0 0.19757548 water fraction, min, max = 0.24559836 1.4179117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996676 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062315126 0 0.19761216 water fraction, min, max = 0.24559664 1.4173563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999449 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062313413 0 0.19757549 water fraction, min, max = 0.24559836 1.4179117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996737 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 9.3126574e-07, Final residual = 6.1158717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3607162e-10, Final residual = 1.4884904e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.24 s ClockTime = 216 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.090197453 max: 0.30056241 deltaT = 11.16825 Time = 146624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623117 0 0.19753741 water fraction, min, max = 0.24560007 1.4185567e-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 = 0.062309988 0 0.1975009 water fraction, min, max = 0.24560177 1.419292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999212 1.0000274 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0623117 0 0.19753832 water fraction, min, max = 0.24560006 1.4187375e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998442 1.0000592 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062309991 0 0.19750621 water fraction, min, max = 0.24560177 1.4194728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999247 1.0000352 GAMGPCG: Solving for p_rgh, Initial residual = 4.5330794e-05, Final residual = 6.3226994e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7961363e-10, Final residual = 3.5649767e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06231171 0 0.19753981 water fraction, min, max = 0.24560005 1.4185552e-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 = 0.062310009 0 0.19750561 water fraction, min, max = 0.24560176 1.4191085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997143 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 = 0.062311711 0 0.19753981 water fraction, min, max = 0.24560005 1.4185552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998675 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310012 0 0.19750573 water fraction, min, max = 0.24560175 1.4191084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997196 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 6.0146939e-06, Final residual = 7.376088e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4847665e-10, Final residual = 1.0440276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311722 0 0.19753978 water fraction, min, max = 0.24560004 1.4185552e-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 = 0.062310031 0 0.19750553 water fraction, min, max = 0.24560174 1.4191085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995524 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062311722 0 0.19753978 water fraction, min, max = 0.24560004 1.4185552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998904 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062310032 0 0.19750554 water fraction, min, max = 0.24560174 1.4191084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995677 1.0000071 GAMGPCG: Solving for p_rgh, Initial residual = 9.3051717e-07, Final residual = 2.1781822e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6193098e-10, Final residual = 6.2798314e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.38 s ClockTime = 217 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089995904 max: 0.30053 deltaT = 11.148465 Time = 146636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308343 0 0.19747 water fraction, min, max = 0.24560342 1.4197508e-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 = 0.062306656 0 0.19743598 water fraction, min, max = 0.2456051 1.4204829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999278 1.0000349 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308344 0 0.19747119 water fraction, min, max = 0.24560341 1.4199305e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998571 1.0000718 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230666 0 0.19744162 water fraction, min, max = 0.2456051 1.4206627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999931 1.0000383 GAMGPCG: Solving for p_rgh, Initial residual = 4.249905e-05, Final residual = 1.9970479e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0097927e-09, Final residual = 4.2668991e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308359 0 0.19747221 water fraction, min, max = 0.24560341 1.4197494e-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 = 0.062306688 0 0.19744024 water fraction, min, max = 0.24560508 1.4203006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996582 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230836 0 0.19747221 water fraction, min, max = 0.2456034 1.4197493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998901 1.0000061 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06230669 0 0.19744038 water fraction, min, max = 0.24560508 1.4203006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996538 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 5.6546327e-06, Final residual = 6.7968469e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9389275e-10, Final residual = 7.3875329e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308369 0 0.19747216 water fraction, min, max = 0.2456034 1.4197493e-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 = 0.062306706 0 0.19744014 water fraction, min, max = 0.24560506 1.4203006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99995454 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062308369 0 0.19747216 water fraction, min, max = 0.2456034 1.4197493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998983 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062306707 0 0.19744016 water fraction, min, max = 0.24560506 1.4203006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999561 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 8.0629558e-07, Final residual = 1.0562303e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6285313e-10, Final residual = 3.2658186e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.52 s ClockTime = 217 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08980109 max: 0.30054647 deltaT = 11.128087 Time = 146647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305046 0 0.19740693 water fraction, min, max = 0.24560672 1.4209403e-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 = 0.062303387 0 0.19737522 water fraction, min, max = 0.24560837 1.4216693e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000367 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305047 0 0.19740837 water fraction, min, max = 0.24560671 1.4211189e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998658 1.0000738 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303392 0 0.19738111 water fraction, min, max = 0.24560837 1.4218479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999353 1.0000372 GAMGPCG: Solving for p_rgh, Initial residual = 4.050039e-05, Final residual = 9.6015529e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7647628e-10, Final residual = 1.004332e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305066 0 0.19740891 water fraction, min, max = 0.2456067 1.420939e-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 = 0.062303426 0 0.19737893 water fraction, min, max = 0.24560834 1.4214883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999603 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305066 0 0.19740891 water fraction, min, max = 0.24560669 1.4209389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999911 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303428 0 0.19737909 water fraction, min, max = 0.24560834 1.4214882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996045 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.4014085e-06, Final residual = 6.3855278e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4697349e-10, Final residual = 5.6795666e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305075 0 0.19740893 water fraction, min, max = 0.24560669 1.4209389e-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 = 0.062303444 0 0.19737897 water fraction, min, max = 0.24560833 1.4214882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996424 1.0000069 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062305075 0 0.19740893 water fraction, min, max = 0.24560669 1.4209389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999786 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062303444 0 0.19737898 water fraction, min, max = 0.24560833 1.4214882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996452 1.0000069 GAMGPCG: Solving for p_rgh, Initial residual = 6.4851629e-07, Final residual = 2.6075615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0123368e-10, Final residual = 8.0021172e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.67 s ClockTime = 217 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089588005 max: 0.30058601 deltaT = 11.106301 Time = 146658 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301814 0 0.1973479 water fraction, min, max = 0.24560995 1.4221253e-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 = 0.062300186 0 0.19731833 water fraction, min, max = 0.24561157 1.4228511e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999304 1.0000327 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301815 0 0.19734959 water fraction, min, max = 0.24560994 1.4223028e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99998626 1.0000652 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300192 0 0.19732442 water fraction, min, max = 0.24561157 1.4230287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999934 1.0000321 GAMGPCG: Solving for p_rgh, Initial residual = 3.894455e-05, Final residual = 2.1822138e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1966266e-09, Final residual = 2.917196e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301837 0 0.19734964 water fraction, min, max = 0.24560993 1.4221241e-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 = 0.062300233 0 0.19732149 water fraction, min, max = 0.24561153 1.4226713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996248 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301838 0 0.19734964 water fraction, min, max = 0.24560992 1.422124e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300235 0 0.19732168 water fraction, min, max = 0.24561153 1.4226713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996286 1.0000066 GAMGPCG: Solving for p_rgh, Initial residual = 5.0168495e-06, Final residual = 4.2640628e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4211968e-10, Final residual = 2.3406464e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301846 0 0.19734969 water fraction, min, max = 0.24560992 1.422124e-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 = 0.062300249 0 0.19732158 water fraction, min, max = 0.24561152 1.4226712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997274 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062301846 0 0.19734969 water fraction, min, max = 0.24560992 1.422124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062300249 0 0.19732159 water fraction, min, max = 0.24561152 1.4226712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997281 1.0000068 GAMGPCG: Solving for p_rgh, Initial residual = 5.9722972e-07, Final residual = 1.8112626e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2876279e-10, Final residual = 5.6313538e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.83 s ClockTime = 217 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08939192 max: 0.30062 deltaT = 11.083287 Time = 146669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298652 0 0.19729243 water fraction, min, max = 0.24561311 1.4233057e-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 = 0.062297058 0 0.19726483 water fraction, min, max = 0.2456147 1.4240284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999304 1.0000267 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298653 0 0.1972944 water fraction, min, max = 0.2456131 1.4234822e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998628 1.000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297065 0 0.19727113 water fraction, min, max = 0.24561469 1.4242049e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999342 1.0000258 GAMGPCG: Solving for p_rgh, Initial residual = 3.7082669e-05, Final residual = 3.427564e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4316941e-09, Final residual = 2.9646663e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229868 0 0.19729404 water fraction, min, max = 0.24561309 1.4233046e-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 = 0.062297112 0 0.1972676 water fraction, min, max = 0.24561466 1.4238499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996847 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06229868 0 0.19729404 water fraction, min, max = 0.24561308 1.4233046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998954 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297114 0 0.1972678 water fraction, min, max = 0.24561465 1.4238499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99996888 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 4.7855685e-06, Final residual = 3.1733158e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3676696e-10, Final residual = 2.4254465e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298686 0 0.19729409 water fraction, min, max = 0.24561308 1.4233046e-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 = 0.062297126 0 0.1972677 water fraction, min, max = 0.24561465 1.4238498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997958 1.0000077 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062298686 0 0.19729409 water fraction, min, max = 0.24561308 1.4233046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062297125 0 0.19726771 water fraction, min, max = 0.24561465 1.4238498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999796 1.0000077 GAMGPCG: Solving for p_rgh, Initial residual = 5.5795016e-07, Final residual = 1.3909758e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8894418e-10, Final residual = 5.4117247e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 183.98 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08915607 max: 0.30064737 deltaT = 11.059388 Time = 146680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295565 0 0.19724033 water fraction, min, max = 0.2456162 1.4244818e-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 = 0.062294008 0 0.19721456 water fraction, min, max = 0.24561775 1.4252013e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999229 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295566 0 0.19724255 water fraction, min, max = 0.24561618 1.4246571e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998477 1.0000409 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294015 0 0.19722101 water fraction, min, max = 0.24561774 1.4253767e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999266 1.0000197 GAMGPCG: Solving for p_rgh, Initial residual = 3.5509058e-05, Final residual = 6.9786341e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3964976e-10, Final residual = 5.6262151e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295595 0 0.19724183 water fraction, min, max = 0.24561617 1.4244808e-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 = 0.062294067 0 0.19721699 water fraction, min, max = 0.2456177 1.4250241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997495 1.0000064 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062295595 0 0.19724183 water fraction, min, max = 0.24561617 1.4244807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999039 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294069 0 0.1972172 water fraction, min, max = 0.2456177 1.4250241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997534 1.0000065 GAMGPCG: Solving for p_rgh, Initial residual = 4.6185837e-06, Final residual = 6.9281692e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0181514e-10, Final residual = 5.9340395e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622956 0 0.19724187 water fraction, min, max = 0.24561616 1.4244807e-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 = 0.062294078 0 0.19721708 water fraction, min, max = 0.2456177 1.425024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998534 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622956 0 0.19724187 water fraction, min, max = 0.24561616 1.4244807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062294078 0 0.19721709 water fraction, min, max = 0.2456177 1.425024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998534 1.0000083 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241481e-07, Final residual = 2.7265448e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0926039e-10, Final residual = 7.3372153e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.1 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088912822 max: 0.30061359 deltaT = 11.03673 Time = 146691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292554 0 0.19719138 water fraction, min, max = 0.24561921 1.4256536e-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 = 0.062291035 0 0.19716727 water fraction, min, max = 0.24562072 1.4263702e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999158 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292556 0 0.19719378 water fraction, min, max = 0.24561919 1.4258278e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998339 1.0000302 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291044 0 0.19717383 water fraction, min, max = 0.24562071 1.4265445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999203 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 3.6502923e-05, Final residual = 1.7957411e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8080028e-09, Final residual = 1.390985e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292587 0 0.19719277 water fraction, min, max = 0.24561918 1.4256526e-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 = 0.062291099 0 0.19716942 water fraction, min, max = 0.24562067 1.4261942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998103 1.0000072 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292587 0 0.19719277 water fraction, min, max = 0.24561917 1.4256526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999187 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622911 0 0.19716964 water fraction, min, max = 0.24562067 1.4261942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998136 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.8578321e-06, Final residual = 1.6250475e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9238587e-10, Final residual = 3.4651962e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292591 0 0.19719281 water fraction, min, max = 0.24561917 1.4256526e-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 = 0.062291108 0 0.1971695 water fraction, min, max = 0.24562067 1.4261941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999899 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062292591 0 0.19719281 water fraction, min, max = 0.24561917 1.4256526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062291108 0 0.19716952 water fraction, min, max = 0.24562067 1.4261941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998989 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 5.37392e-07, Final residual = 2.3322738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6692802e-10, Final residual = 4.2038843e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.26 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088687775 max: 0.29990521 deltaT = 11.040148 Time = 146702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228962 0 0.19714529 water fraction, min, max = 0.24562215 1.4268229e-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 = 0.062288136 0 0.19712268 water fraction, min, max = 0.24562362 1.4275386e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999122 1.0000109 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289621 0 0.1971479 water fraction, min, max = 0.24562212 1.4269969e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998269 1.0000214 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288145 0 0.19712947 water fraction, min, max = 0.24562361 1.4277127e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999171 1.00001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5236389e-05, Final residual = 2.7039321e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7192837e-09, Final residual = 2.4763744e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289653 0 0.19714659 water fraction, min, max = 0.24562211 1.426822e-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 = 0.062288202 0 0.19712458 water fraction, min, max = 0.24562357 1.427363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998623 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289653 0 0.19714659 water fraction, min, max = 0.24562211 1.426822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999185 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062288204 0 0.19712482 water fraction, min, max = 0.24562357 1.4273629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998649 1.000008 GAMGPCG: Solving for p_rgh, Initial residual = 4.4868676e-06, Final residual = 8.1034466e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1433732e-10, Final residual = 9.7916506e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289657 0 0.19714663 water fraction, min, max = 0.24562211 1.426822e-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 = 0.06228821 0 0.19712466 water fraction, min, max = 0.24562357 1.4273629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999097 1.0000086 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062289657 0 0.19714663 water fraction, min, max = 0.24562211 1.426822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228821 0 0.19712467 water fraction, min, max = 0.24562357 1.4273629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999101 1.0000086 GAMGPCG: Solving for p_rgh, Initial residual = 4.799115e-07, Final residual = 6.9996292e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.3693815e-10, Final residual = 1.9350474e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.4 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088672548 max: 0.29995246 deltaT = 11.041776 Time = 146713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286758 0 0.19710183 water fraction, min, max = 0.24562501 1.4279908e-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 = 0.062285311 0 0.19708061 water fraction, min, max = 0.24562644 1.4287056e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999114 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286759 0 0.19710471 water fraction, min, max = 0.24562498 1.4281647e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998253 1.0000171 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285321 0 0.19708782 water fraction, min, max = 0.24562643 1.4288795e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999165 1.0000109 GAMGPCG: Solving for p_rgh, Initial residual = 3.366628e-05, Final residual = 2.8628603e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8836953e-09, Final residual = 4.338145e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286792 0 0.19710306 water fraction, min, max = 0.24562497 1.42799e-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 = 0.062285379 0 0.1970823 water fraction, min, max = 0.24562639 1.4285303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998587 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286793 0 0.19710306 water fraction, min, max = 0.24562497 1.42799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999051 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06228538 0 0.19708256 water fraction, min, max = 0.24562639 1.4285303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998753 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 4.1091751e-06, Final residual = 3.0578193e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2668412e-10, Final residual = 2.8106523e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286796 0 0.19710309 water fraction, min, max = 0.24562497 1.42799e-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 = 0.062285385 0 0.19708237 water fraction, min, max = 0.24562639 1.4285302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999201 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062286796 0 0.19710309 water fraction, min, max = 0.24562497 1.42799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062285385 0 0.19708239 water fraction, min, max = 0.24562639 1.4285302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999205 1.0000089 GAMGPCG: Solving for p_rgh, Initial residual = 4.723142e-07, Final residual = 5.2166284e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2433068e-10, Final residual = 9.9254157e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.54 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088668293 max: 0.30004574 deltaT = 11.039985 Time = 146724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283971 0 0.19706085 water fraction, min, max = 0.24562779 1.4291572e-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 = 0.062282561 0 0.1970409 water fraction, min, max = 0.24562919 1.4298709e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999114 1.0000075 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062283972 0 0.19706402 water fraction, min, max = 0.24562777 1.4293308e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998255 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282571 0 0.19704869 water fraction, min, max = 0.24562918 1.4300445e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999167 1.0000119 GAMGPCG: Solving for p_rgh, Initial residual = 3.2160047e-05, Final residual = 3.0846999e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.098599e-09, Final residual = 2.2293564e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284005 0 0.197062 water fraction, min, max = 0.24562776 1.4291565e-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 = 0.062282629 0 0.19704243 water fraction, min, max = 0.24562914 1.429696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998442 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284005 0 0.197062 water fraction, min, max = 0.24562776 1.4291564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998889 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282631 0 0.19704271 water fraction, min, max = 0.24562914 1.4296959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998663 1.0000081 GAMGPCG: Solving for p_rgh, Initial residual = 3.8475504e-06, Final residual = 5.2687687e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3935923e-10, Final residual = 2.3971508e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284008 0 0.19706203 water fraction, min, max = 0.24562776 1.4291564e-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 = 0.062282635 0 0.19704247 water fraction, min, max = 0.24562914 1.4296958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999306 1.000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062284008 0 0.19706202 water fraction, min, max = 0.24562776 1.4291564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062282635 0 0.19704249 water fraction, min, max = 0.24562914 1.4296958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999309 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789319e-07, Final residual = 8.7397515e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4644115e-10, Final residual = 3.5973466e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.67 s ClockTime = 218 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088593829 max: 0.30017761 deltaT = 11.033315 Time = 146735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281258 0 0.19702217 water fraction, min, max = 0.24563051 1.4303216e-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 = 0.062279886 0 0.1970034 water fraction, min, max = 0.24563187 1.4310338e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999121 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281259 0 0.19702567 water fraction, min, max = 0.24563048 1.4304946e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998269 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279896 0 0.19701194 water fraction, min, max = 0.24563186 1.4312069e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999175 1.0000127 GAMGPCG: Solving for p_rgh, Initial residual = 3.0314277e-05, Final residual = 2.8083379e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8190185e-09, Final residual = 1.9506794e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281292 0 0.19702326 water fraction, min, max = 0.24563047 1.4303209e-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 = 0.062279954 0 0.19700479 water fraction, min, max = 0.24563182 1.4308596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998309 1.0000083 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281292 0 0.19702326 water fraction, min, max = 0.24563047 1.4303209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998727 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279955 0 0.19700509 water fraction, min, max = 0.24563182 1.4308595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998571 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 3.7326985e-06, Final residual = 8.9069768e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0304986e-10, Final residual = 3.8586292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281294 0 0.19702327 water fraction, min, max = 0.24563047 1.4303208e-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 = 0.062279958 0 0.19700481 water fraction, min, max = 0.24563182 1.4308594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999371 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062281294 0 0.19702327 water fraction, min, max = 0.24563047 1.4303208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062279958 0 0.19700483 water fraction, min, max = 0.24563182 1.4308594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999398 1.0000084 GAMGPCG: Solving for p_rgh, Initial residual = 4.1568348e-07, Final residual = 1.0742247e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6073797e-10, Final residual = 3.3824561e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.81 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088425354 max: 0.30029429 deltaT = 11.022432 Time = 146746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278619 0 0.19698565 water fraction, min, max = 0.24563315 1.4314838e-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 = 0.062277285 0 0.19696797 water fraction, min, max = 0.24563447 1.4321944e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999154 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06227862 0 0.19698946 water fraction, min, max = 0.24563312 1.4316563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998335 1.0000131 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062277294 0 0.19697724 water fraction, min, max = 0.24563446 1.4323669e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999206 1.0000134 GAMGPCG: Solving for p_rgh, Initial residual = 2.8765936e-05, Final residual = 4.3399996e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6292577e-10, Final residual = 1.1007232e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278653 0 0.19698667 water fraction, min, max = 0.24563311 1.4314832e-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 = 0.062277351 0 0.19696923 water fraction, min, max = 0.24563442 1.4320208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998203 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 = 0.062278653 0 0.19698667 water fraction, min, max = 0.24563311 1.4314831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998585 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062277352 0 0.19696956 water fraction, min, max = 0.24563442 1.4320207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998468 1.0000082 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242858e-06, Final residual = 4.837332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1247378e-10, Final residual = 9.9922286e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278654 0 0.19698666 water fraction, min, max = 0.24563311 1.4314831e-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 = 0.062277355 0 0.1969692 water fraction, min, max = 0.24563442 1.4320206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000079 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062278654 0 0.19698666 water fraction, min, max = 0.24563311 1.4314831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062277355 0 0.19696923 water fraction, min, max = 0.24563442 1.4320206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000079 GAMGPCG: Solving for p_rgh, Initial residual = 4.7769514e-07, Final residual = 5.8768753e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.1329121e-10, Final residual = 5.349177e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 184.97 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088331751 max: 0.30030852 deltaT = 11.011085 Time = 146757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276052 0 0.19695111 water fraction, min, max = 0.24563571 1.4326436e-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 = 0.062274755 0 0.19693442 water fraction, min, max = 0.245637 1.4333526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999196 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276053 0 0.19695516 water fraction, min, max = 0.24563569 1.4328156e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998418 1.0000129 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274765 0 0.19694431 water fraction, min, max = 0.24563699 1.4335246e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999246 1.0000138 GAMGPCG: Solving for p_rgh, Initial residual = 2.9655228e-05, Final residual = 7.5656173e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6896184e-10, Final residual = 5.124771e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276085 0 0.19695203 water fraction, min, max = 0.24563568 1.4326431e-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 = 0.06227482 0 0.1969355 water fraction, min, max = 0.24563695 1.4331797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998262 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276085 0 0.19695203 water fraction, min, max = 0.24563568 1.4326431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998728 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274821 0 0.19693586 water fraction, min, max = 0.24563695 1.4331796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998501 1.0000078 GAMGPCG: Solving for p_rgh, Initial residual = 3.9256977e-06, Final residual = 7.7403287e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7677159e-10, Final residual = 1.6474782e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276087 0 0.19695204 water fraction, min, max = 0.24563568 1.432643e-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 = 0.062274823 0 0.19693553 water fraction, min, max = 0.24563695 1.4331795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999388 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062276087 0 0.19695204 water fraction, min, max = 0.24563568 1.432643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062274823 0 0.19693556 water fraction, min, max = 0.24563695 1.4331795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999408 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 4.3943022e-07, Final residual = 4.9547591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2598006e-10, Final residual = 4.0888105e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.08 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088210728 max: 0.29961771 deltaT = 11.025029 Time = 146768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273553 0 0.19691839 water fraction, min, max = 0.24563821 1.4338027e-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 = 0.062272289 0 0.19690273 water fraction, min, max = 0.24563946 1.434512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999236 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273554 0 0.19692284 water fraction, min, max = 0.24563819 1.4339749e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998496 1.0000153 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272298 0 0.19691326 water fraction, min, max = 0.24563946 1.4346842e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999283 1.000015 GAMGPCG: Solving for p_rgh, Initial residual = 2.8857863e-05, Final residual = 1.2224154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.2525195e-09, Final residual = 6.025817e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273585 0 0.19691931 water fraction, min, max = 0.24563818 1.4338023e-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 = 0.062272352 0 0.1969037 water fraction, min, max = 0.24563942 1.4343389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998317 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273585 0 0.19691931 water fraction, min, max = 0.24563818 1.4338022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999065 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272353 0 0.19690408 water fraction, min, max = 0.24563942 1.4343389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999985 1.0000074 GAMGPCG: Solving for p_rgh, Initial residual = 3.6724558e-06, Final residual = 3.956571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3249548e-10, Final residual = 1.0277451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273587 0 0.19691939 water fraction, min, max = 0.24563818 1.4338022e-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 = 0.062272354 0 0.19690386 water fraction, min, max = 0.24563942 1.4343388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999165 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062273587 0 0.19691939 water fraction, min, max = 0.24563818 1.4338022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062272354 0 0.19690388 water fraction, min, max = 0.24563942 1.4343388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999917 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.9583369e-07, Final residual = 5.3889066e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7605959e-10, Final residual = 1.9927525e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.2 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088223083 max: 0.29962103 deltaT = 11.038846 Time = 146779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271117 0 0.19688774 water fraction, min, max = 0.24564065 1.4349621e-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 = 0.062269884 0 0.19687331 water fraction, min, max = 0.24564187 1.4356717e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999274 1.0000078 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271118 0 0.19689276 water fraction, min, max = 0.24564062 1.4351346e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998572 1.0000207 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269893 0 0.19688444 water fraction, min, max = 0.24564186 1.4358443e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999932 1.0000172 GAMGPCG: Solving for p_rgh, Initial residual = 2.7786037e-05, Final residual = 4.8108812e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.1677295e-10, Final residual = 1.2812679e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271147 0 0.19688871 water fraction, min, max = 0.24564062 1.4349617e-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 = 0.062269944 0 0.19687414 water fraction, min, max = 0.24564183 1.4354985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998146 1.000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271147 0 0.19688871 water fraction, min, max = 0.24564062 1.4349617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999204 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269945 0 0.19687455 water fraction, min, max = 0.24564183 1.4354984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998298 1.000007 GAMGPCG: Solving for p_rgh, Initial residual = 3.4161215e-06, Final residual = 3.8588766e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1432628e-10, Final residual = 9.198725e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271149 0 0.19688882 water fraction, min, max = 0.24564062 1.4349616e-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 = 0.062269947 0 0.19687435 water fraction, min, max = 0.24564183 1.4354984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998849 1.0000067 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062271149 0 0.19688882 water fraction, min, max = 0.24564062 1.4349616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062269947 0 0.19687437 water fraction, min, max = 0.24564183 1.4354984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998855 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.6031694e-07, Final residual = 8.3255198e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5339453e-10, Final residual = 4.7830462e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.32 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088265158 max: 0.29971994 deltaT = 11.04911 Time = 146790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226874 0 0.19685934 water fraction, min, max = 0.24564302 1.4361218e-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 = 0.062267538 0 0.19684639 water fraction, min, max = 0.24564422 1.4368316e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999311 1.0000105 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268741 0 0.19686518 water fraction, min, max = 0.245643 1.4362945e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998644 1.0000256 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267547 0 0.19685822 water fraction, min, max = 0.24564421 1.4370043e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999354 1.000019 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768866e-05, Final residual = 6.7801683e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9904787e-10, Final residual = 1.9689779e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226877 0 0.19686036 water fraction, min, max = 0.245643 1.4361215e-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 = 0.062267596 0 0.1968469 water fraction, min, max = 0.24564418 1.4366583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998001 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226877 0 0.19686036 water fraction, min, max = 0.24564299 1.4361215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999933 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267597 0 0.19684735 water fraction, min, max = 0.24564418 1.4366583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998107 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 3.2443847e-06, Final residual = 7.5447791e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6060797e-10, Final residual = 1.470556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268771 0 0.19686049 water fraction, min, max = 0.24564299 1.4361214e-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 = 0.062267598 0 0.19684716 water fraction, min, max = 0.24564418 1.4366583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998612 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062268771 0 0.19686049 water fraction, min, max = 0.24564299 1.4361214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062267598 0 0.19684718 water fraction, min, max = 0.24564418 1.4366583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998614 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.5538621e-07, Final residual = 9.6263617e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7952665e-10, Final residual = 5.006835e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.47 s ClockTime = 219 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088304331 max: 0.29968989 deltaT = 11.060536 Time = 146801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266421 0 0.19683334 water fraction, min, max = 0.24564534 1.437282e-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 = 0.062265248 0 0.19682273 water fraction, min, max = 0.24564651 1.4379921e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999345 1.000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266422 0 0.19684141 water fraction, min, max = 0.24564532 1.4374548e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999871 1.0000301 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265257 0 0.19683631 water fraction, min, max = 0.2456465 1.438165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999386 1.0000204 GAMGPCG: Solving for p_rgh, Initial residual = 2.5729196e-05, Final residual = 5.8518123e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.043964e-10, Final residual = 1.4223423e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266449 0 0.19683437 water fraction, min, max = 0.24564532 1.4372816e-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 = 0.062265304 0 0.19682205 water fraction, min, max = 0.24564647 1.4378186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998048 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062266449 0 0.19683437 water fraction, min, max = 0.24564531 1.4372816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999767 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265304 0 0.1968226 water fraction, min, max = 0.24564647 1.4378186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998061 1.0000063 GAMGPCG: Solving for p_rgh, Initial residual = 3.1036945e-06, Final residual = 1.8333037e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.118724e-10, Final residual = 1.3466234e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226645 0 0.19683461 water fraction, min, max = 0.24564532 1.4372816e-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 = 0.062265305 0 0.19682255 water fraction, min, max = 0.24564647 1.4378185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998294 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06226645 0 0.19683464 water fraction, min, max = 0.24564532 1.4372816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062265305 0 0.19682259 water fraction, min, max = 0.24564647 1.4378185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998292 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.8282335e-07, Final residual = 1.1869766e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211553e-10, Final residual = 3.2682383e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.59 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088354024 max: 0.29953539 deltaT = 11.077556 Time = 146812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264155 0 0.19681007 water fraction, min, max = 0.24564761 1.4384428e-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 = 0.062263009 0 0.19680254 water fraction, min, max = 0.24564875 1.4391537e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999375 1.0000166 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264156 0 0.19682138 water fraction, min, max = 0.24564759 1.4386161e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999877 1.0000363 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263017 0 0.19681852 water fraction, min, max = 0.24564874 1.439327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999414 1.0000222 GAMGPCG: Solving for p_rgh, Initial residual = 2.4759133e-05, Final residual = 4.1241906e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.5224444e-10, Final residual = 5.672463e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264181 0 0.19681114 water fraction, min, max = 0.24564758 1.4384425e-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 = 0.062263061 0 0.19680014 water fraction, min, max = 0.24564871 1.4389799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998077 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264181 0 0.19681138 water fraction, min, max = 0.24564758 1.4384425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263061 0 0.19680107 water fraction, min, max = 0.24564871 1.4389799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998062 1.000006 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397558e-06, Final residual = 3.7085744e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9301332e-10, Final residual = 1.6983551e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264182 0 0.19681158 water fraction, min, max = 0.24564758 1.4384425e-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 = 0.062263062 0 0.19680101 water fraction, min, max = 0.24564871 1.4389799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997687 1.0000058 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062264182 0 0.19681158 water fraction, min, max = 0.24564758 1.4384425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999789 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062263062 0 0.19680104 water fraction, min, max = 0.24564871 1.4389799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997716 1.0000058 GAMGPCG: Solving for p_rgh, Initial residual = 4.0399812e-07, Final residual = 2.0055535e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5051194e-10, Final residual = 1.9165254e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.71 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088421629 max: 0.29944982 deltaT = 11.097753 Time = 146824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261937 0 0.19679004 water fraction, min, max = 0.24564983 1.4396049e-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 = 0.062260816 0 0.19678588 water fraction, min, max = 0.24565094 1.4403169e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999388 1.0000206 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261938 0 0.19680475 water fraction, min, max = 0.24564981 1.4397788e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998801 1.0000431 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260823 0 0.19680425 water fraction, min, max = 0.24565093 1.4404908e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999435 1.000024 GAMGPCG: Solving for p_rgh, Initial residual = 2.4278857e-05, Final residual = 5.2684009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.407467e-10, Final residual = 1.2452456e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261961 0 0.1967912 water fraction, min, max = 0.2456498 1.4396048e-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 = 0.062260864 0 0.19678174 water fraction, min, max = 0.24565091 1.4401427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997789 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261961 0 0.19679138 water fraction, min, max = 0.2456498 1.4396047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999763 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260864 0 0.19678276 water fraction, min, max = 0.24565091 1.4401427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997778 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397521e-06, Final residual = 3.4557507e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6903817e-10, Final residual = 1.2878727e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261962 0 0.1967917 water fraction, min, max = 0.2456498 1.4396047e-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 = 0.062260864 0 0.19678274 water fraction, min, max = 0.24565091 1.4401427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997452 1.0000057 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062261962 0 0.19679169 water fraction, min, max = 0.2456498 1.4396047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999744 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062260864 0 0.19678277 water fraction, min, max = 0.24565091 1.4401427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997491 1.0000057 GAMGPCG: Solving for p_rgh, Initial residual = 4.1169491e-07, Final residual = 2.5729887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9669174e-10, Final residual = 2.7971681e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.84 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08854286 max: 0.29958203 deltaT = 11.113074 Time = 146835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259763 0 0.19677343 water fraction, min, max = 0.245652 1.4407683e-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 = 0.062258665 0 0.19677247 water fraction, min, max = 0.24565309 1.4414811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999396 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259764 0 0.19679093 water fraction, min, max = 0.24565198 1.4409426e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998815 1.000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258672 0 0.19679272 water fraction, min, max = 0.24565308 1.4416554e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999442 1.0000242 GAMGPCG: Solving for p_rgh, Initial residual = 2.3622055e-05, Final residual = 4.9219257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0692867e-10, Final residual = 1.5178106e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259786 0 0.19677464 water fraction, min, max = 0.24565198 1.4407682e-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 = 0.062258711 0 0.19676683 water fraction, min, max = 0.24565306 1.4413066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997625 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259786 0 0.19677467 water fraction, min, max = 0.24565198 1.4407681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258711 0 0.19676781 water fraction, min, max = 0.24565306 1.4413066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997622 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.1198368e-06, Final residual = 2.9048635e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.162728e-10, Final residual = 1.0093112e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259786 0 0.19677515 water fraction, min, max = 0.24565198 1.4407681e-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 = 0.062258711 0 0.19676785 water fraction, min, max = 0.24565306 1.4413065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997471 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062259786 0 0.19677515 water fraction, min, max = 0.24565198 1.4407681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062258711 0 0.19676788 water fraction, min, max = 0.24565306 1.4413065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997509 1.0000056 GAMGPCG: Solving for p_rgh, Initial residual = 4.030746e-07, Final residual = 2.902209e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2753022e-10, Final residual = 2.2835145e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 185.98 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088633082 max: 0.29969754 deltaT = 11.124137 Time = 146846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257632 0 0.19676028 water fraction, min, max = 0.24565413 1.4419326e-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 = 0.062256557 0 0.19676213 water fraction, min, max = 0.2456552 1.4426459e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999404 1.0000225 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257633 0 0.19677977 water fraction, min, max = 0.24565411 1.4421071e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998832 1.0000454 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256564 0 0.19678364 water fraction, min, max = 0.24565519 1.4428205e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000229 GAMGPCG: Solving for p_rgh, Initial residual = 2.3313886e-05, Final residual = 4.339421e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4560017e-10, Final residual = 1.2290259e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257654 0 0.19676146 water fraction, min, max = 0.24565411 1.4419325e-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 = 0.0622566 0 0.19675529 water fraction, min, max = 0.24565517 1.4424713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997571 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257654 0 0.19676146 water fraction, min, max = 0.24565411 1.4419325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999706 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622566 0 0.19675633 water fraction, min, max = 0.24565517 1.4424712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999758 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 2.8962847e-06, Final residual = 3.476989e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6817457e-10, Final residual = 4.7424912e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257655 0 0.19676192 water fraction, min, max = 0.24565411 1.4419324e-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 = 0.062256601 0 0.1967562 water fraction, min, max = 0.24565517 1.4424711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997771 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062257655 0 0.19676192 water fraction, min, max = 0.24565411 1.4419324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062256601 0 0.19675625 water fraction, min, max = 0.24565517 1.4424711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997782 1.0000055 GAMGPCG: Solving for p_rgh, Initial residual = 3.4508588e-07, Final residual = 7.4495972e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7470222e-10, Final residual = 3.0382343e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.14 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088653768 max: 0.29978754 deltaT = 11.131912 Time = 146857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255543 0 0.19675035 water fraction, min, max = 0.24565622 1.4430975e-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 = 0.062254489 0 0.19675458 water fraction, min, max = 0.24565727 1.4438111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999415 1.0000208 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255544 0 0.19677112 water fraction, min, max = 0.2456562 1.4432721e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998852 1.0000416 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254496 0 0.19677683 water fraction, min, max = 0.24565726 1.4439858e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999459 1.0000206 GAMGPCG: Solving for p_rgh, Initial residual = 2.2531245e-05, Final residual = 4.0270123e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2222475e-10, Final residual = 9.0049376e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255564 0 0.19675361 water fraction, min, max = 0.2456562 1.4430974e-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 = 0.06225453 0 0.19675115 water fraction, min, max = 0.24565724 1.4436363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997679 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255564 0 0.19675361 water fraction, min, max = 0.2456562 1.4430973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254531 0 0.19675208 water fraction, min, max = 0.24565724 1.4436362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997696 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641342e-06, Final residual = 9.8384573e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8308835e-10, Final residual = 2.8127268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255565 0 0.19675374 water fraction, min, max = 0.2456562 1.4430973e-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 = 0.062254532 0 0.19675141 water fraction, min, max = 0.24565724 1.4436361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999814 1.0000054 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062255565 0 0.19675375 water fraction, min, max = 0.2456562 1.4430973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062254532 0 0.19675148 water fraction, min, max = 0.24565724 1.4436361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998142 1.0000054 GAMGPCG: Solving for p_rgh, Initial residual = 3.258734e-07, Final residual = 5.6466466e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3107466e-10, Final residual = 2.4545208e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.31 s ClockTime = 220 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088639963 max: 0.29984705 deltaT = 11.137543 Time = 146868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253496 0 0.19674917 water fraction, min, max = 0.24565827 1.4442625e-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 = 0.062252463 0 0.19675729 water fraction, min, max = 0.24565929 1.4449764e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253496 0 0.19677072 water fraction, min, max = 0.24565825 1.4444373e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998874 1.0000358 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252469 0 0.1967798 water fraction, min, max = 0.24565929 1.4451512e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999947 1.0000175 GAMGPCG: Solving for p_rgh, Initial residual = 2.194691e-05, Final residual = 3.537259e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7277876e-10, Final residual = 7.0974493e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253516 0 0.19675246 water fraction, min, max = 0.24565825 1.4442625e-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 = 0.062252502 0 0.19675345 water fraction, min, max = 0.24565927 1.4448014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997973 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253516 0 0.19675245 water fraction, min, max = 0.24565825 1.4442624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252503 0 0.19675439 water fraction, min, max = 0.24565927 1.4448014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99997991 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 2.6707312e-06, Final residual = 7.9658284e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0885095e-10, Final residual = 2.0961624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253517 0 0.19675252 water fraction, min, max = 0.24565825 1.4442624e-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 = 0.062252504 0 0.19675359 water fraction, min, max = 0.24565927 1.4448013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998448 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062253517 0 0.19675254 water fraction, min, max = 0.24565825 1.4442624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062252504 0 0.19675367 water fraction, min, max = 0.24565927 1.4448013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998452 1.0000053 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661974e-07, Final residual = 6.8807135e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4237614e-10, Final residual = 2.1551056e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.5 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088640201 max: 0.29989843 deltaT = 11.141189 Time = 146879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251488 0 0.19675491 water fraction, min, max = 0.24566028 1.4454277e-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 = 0.062250476 0 0.19676673 water fraction, min, max = 0.24566128 1.4461416e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 1.0000151 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251489 0 0.19677691 water fraction, min, max = 0.24566026 1.4456025e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998897 1.0000299 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250483 0 0.19678921 water fraction, min, max = 0.24566127 1.4463164e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999481 1.0000144 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279193e-05, Final residual = 3.447108e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5649128e-10, Final residual = 8.8512583e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251508 0 0.19675781 water fraction, min, max = 0.24566026 1.4454276e-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 = 0.062250515 0 0.19676183 water fraction, min, max = 0.24566126 1.4459666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999829 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251508 0 0.19675781 water fraction, min, max = 0.24566026 1.4454276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250516 0 0.1967628 water fraction, min, max = 0.24566126 1.4459665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998307 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665322e-06, Final residual = 3.584306e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8011487e-10, Final residual = 3.9034455e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251509 0 0.19675788 water fraction, min, max = 0.24566026 1.4454275e-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 = 0.062250517 0 0.19676198 water fraction, min, max = 0.24566126 1.4459664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998746 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062251509 0 0.1967579 water fraction, min, max = 0.24566026 1.4454275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062250517 0 0.19676206 water fraction, min, max = 0.24566126 1.4459664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999875 1.0000052 GAMGPCG: Solving for p_rgh, Initial residual = 3.3099857e-07, Final residual = 6.415776e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.6385889e-10, Final residual = 2.8435239e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.6 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088633681 max: 0.29996234 deltaT = 11.142516 Time = 146890 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249522 0 0.19676646 water fraction, min, max = 0.24566224 1.4465927e-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 = 0.06224853 0 0.19678146 water fraction, min, max = 0.24566323 1.4473064e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999945 1.0000122 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249522 0 0.19678867 water fraction, min, max = 0.24566222 1.4467675e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998921 1.0000241 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062248537 0 0.19680374 water fraction, min, max = 0.24566322 1.4474812e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999492 1.0000115 GAMGPCG: Solving for p_rgh, Initial residual = 2.1405488e-05, Final residual = 9.2236317e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3041056e-10, Final residual = 1.1740789e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249541 0 0.19676886 water fraction, min, max = 0.24566222 1.4465926e-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 = 0.062248569 0 0.19677541 water fraction, min, max = 0.2456632 1.4471315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998606 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249541 0 0.1967689 water fraction, min, max = 0.24566222 1.4465926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999598 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062248569 0 0.19677646 water fraction, min, max = 0.2456632 1.4471314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998622 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.720412e-06, Final residual = 3.8134859e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0245366e-10, Final residual = 3.4099009e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249542 0 0.19676896 water fraction, min, max = 0.24566222 1.4465925e-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 = 0.06224857 0 0.19677563 water fraction, min, max = 0.2456632 1.4471312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999019 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062249542 0 0.19676898 water fraction, min, max = 0.24566222 1.4465925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224857 0 0.19677571 water fraction, min, max = 0.2456632 1.4471312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999023 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.2191668e-07, Final residual = 8.089283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4205435e-10, Final residual = 2.3627585e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.72 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088605657 max: 0.29683434 deltaT = 11.26119 Time = 146902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247585 0 0.19678286 water fraction, min, max = 0.24566418 1.447764e-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 = 0.062246603 0 0.19680099 water fraction, min, max = 0.24566515 1.448486e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999451 1.0000098 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247586 0 0.19680592 water fraction, min, max = 0.24566416 1.4479425e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998924 1.0000192 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224661 0 0.19682368 water fraction, min, max = 0.24566515 1.4486645e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.000009 GAMGPCG: Solving for p_rgh, Initial residual = 2.0900625e-05, Final residual = 8.3141416e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3579597e-10, Final residual = 1.0371186e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247605 0 0.19678467 water fraction, min, max = 0.24566416 1.447764e-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 = 0.062246643 0 0.19679329 water fraction, min, max = 0.24566513 1.4483074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998878 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247605 0 0.19678529 water fraction, min, max = 0.24566416 1.4477639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246643 0 0.19679498 water fraction, min, max = 0.24566513 1.4483074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99998892 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 2.6930231e-06, Final residual = 3.8403432e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0386174e-10, Final residual = 3.4542833e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247606 0 0.19678485 water fraction, min, max = 0.24566416 1.4477638e-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 = 0.062246644 0 0.19679364 water fraction, min, max = 0.24566513 1.4483072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999246 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062247606 0 0.19678487 water fraction, min, max = 0.24566416 1.4477638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062246644 0 0.19679375 water fraction, min, max = 0.24566513 1.4483072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999925 1.0000051 GAMGPCG: Solving for p_rgh, Initial residual = 3.1414604e-07, Final residual = 7.6857821e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9993047e-10, Final residual = 2.6999801e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.85 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089567801 max: 0.29903088 deltaT = 11.297561 Time = 146913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245676 0 0.19680311 water fraction, min, max = 0.24566609 1.4489418e-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 = 0.062244712 0 0.19682384 water fraction, min, max = 0.24566704 1.4496662e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999461 1.0000074 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245677 0 0.19682703 water fraction, min, max = 0.24566607 1.4491214e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998943 1.0000144 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244719 0 0.19684693 water fraction, min, max = 0.24566704 1.4498458e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000067 GAMGPCG: Solving for p_rgh, Initial residual = 2.0527385e-05, Final residual = 9.7696174e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8151836e-10, Final residual = 9.2446017e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245696 0 0.1968043 water fraction, min, max = 0.24566607 1.4489421e-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 = 0.062244751 0 0.1968144 water fraction, min, max = 0.24566702 1.4494871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999913 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245696 0 0.19680552 water fraction, min, max = 0.24566607 1.448942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244752 0 0.19681677 water fraction, min, max = 0.24566702 1.449487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999143 1.0000049 GAMGPCG: Solving for p_rgh, Initial residual = 2.6454668e-06, Final residual = 3.8352301e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9693304e-10, Final residual = 5.6504297e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245697 0 0.19680454 water fraction, min, max = 0.24566607 1.448942e-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 = 0.062244753 0 0.19681488 water fraction, min, max = 0.24566702 1.4494869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999467 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062245697 0 0.19680457 water fraction, min, max = 0.24566607 1.448942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062244753 0 0.19681502 water fraction, min, max = 0.24566702 1.4494869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.080734e-07, Final residual = 2.7530828e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0002197e-10, Final residual = 3.2031788e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 186.99 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.089829827 max: 0.30370985 deltaT = 11.159455 Time = 146924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243817 0 0.19682588 water fraction, min, max = 0.24566795 1.4501139e-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 = 0.062242884 0 0.19684831 water fraction, min, max = 0.24566887 1.4508286e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999487 1.0000051 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243817 0 0.19685018 water fraction, min, max = 0.24566793 1.4502892e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99998995 1.00001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242892 0 0.19687134 water fraction, min, max = 0.24566887 1.4510038e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999527 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 1.9723164e-05, Final residual = 8.2296362e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2765815e-10, Final residual = 8.9791292e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243836 0 0.19682647 water fraction, min, max = 0.24566793 1.4501143e-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 = 0.062242922 0 0.19683738 water fraction, min, max = 0.24566885 1.4506539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999364 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243836 0 0.19682824 water fraction, min, max = 0.24566793 1.4501142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999662 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242923 0 0.19684035 water fraction, min, max = 0.24566885 1.4506538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999375 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.512869e-06, Final residual = 3.3483216e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5180381e-10, Final residual = 5.3822509e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243836 0 0.19682677 water fraction, min, max = 0.24566793 1.4501142e-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 = 0.062242923 0 0.19683798 water fraction, min, max = 0.24566885 1.4506538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062243836 0 0.19682683 water fraction, min, max = 0.24566793 1.4501142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242923 0 0.19683817 water fraction, min, max = 0.24566885 1.4506538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999661 1.0000047 GAMGPCG: Solving for p_rgh, Initial residual = 2.851836e-07, Final residual = 6.7259747e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8264041e-10, Final residual = 5.1145921e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.14 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088568262 max: 0.30082222 deltaT = 11.128927 Time = 146935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224201 0 0.19685006 water fraction, min, max = 0.24566976 1.4512793e-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 = 0.0622411 0 0.19687407 water fraction, min, max = 0.24567066 1.451992e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999503 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06224201 0 0.19687534 water fraction, min, max = 0.24566974 1.4514536e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999026 1.0000065 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241107 0 0.19689763 water fraction, min, max = 0.24567065 1.4521664e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999542 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.9037174e-05, Final residual = 8.0796838e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1293892e-10, Final residual = 7.6623448e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242029 0 0.19685011 water fraction, min, max = 0.24566974 1.4512796e-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 = 0.062241137 0 0.19686147 water fraction, min, max = 0.24567064 1.4518182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.0000045 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242029 0 0.19685248 water fraction, min, max = 0.24566974 1.4512796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241137 0 0.19686511 water fraction, min, max = 0.24567064 1.4518182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 2.4411154e-06, Final residual = 4.031307e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1337707e-10, Final residual = 3.7515401e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242029 0 0.19685054 water fraction, min, max = 0.24566974 1.4512795e-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 = 0.062241138 0 0.19686233 water fraction, min, max = 0.24567064 1.4518181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062242029 0 0.1968507 water fraction, min, max = 0.24566974 1.4512795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062241138 0 0.19686264 water fraction, min, max = 0.24567064 1.4518181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999735 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740096e-07, Final residual = 7.8521197e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9012802e-10, Final residual = 1.3199769e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.25 s ClockTime = 221 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088261343 max: 0.30013508 deltaT = 11.123801 Time = 146946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240244 0 0.19687515 water fraction, min, max = 0.24567152 1.4524436e-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 = 0.062239353 0 0.19690045 water fraction, min, max = 0.2456724 1.4531563e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999517 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240244 0 0.19690163 water fraction, min, max = 0.2456715 1.4526179e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999053 1.0000052 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223936 0 0.19692475 water fraction, min, max = 0.2456724 1.4533306e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999554 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8576713e-05, Final residual = 5.9514904e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312086e-10, Final residual = 8.1303399e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240262 0 0.19687474 water fraction, min, max = 0.2456715 1.4524441e-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 = 0.06223939 0 0.19688624 water fraction, min, max = 0.24567238 1.4529829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999472 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240262 0 0.19687766 water fraction, min, max = 0.2456715 1.4524441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223939 0 0.19689051 water fraction, min, max = 0.24567238 1.4529829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144837e-06, Final residual = 7.2165467e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.331349e-10, Final residual = 1.4941587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240263 0 0.19687533 water fraction, min, max = 0.2456715 1.452444e-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 = 0.06223939 0 0.19688742 water fraction, min, max = 0.24567238 1.4529828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062240263 0 0.19687556 water fraction, min, max = 0.2456715 1.452444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223939 0 0.1968878 water fraction, min, max = 0.24567238 1.4529828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 2.5621346e-07, Final residual = 8.3954591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4956982e-10, Final residual = 1.2095455e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.39 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088151896 max: 0.30009297 deltaT = 11.12033 Time = 146957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238516 0 0.19690062 water fraction, min, max = 0.24567325 1.4536085e-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 = 0.062237644 0 0.19692692 water fraction, min, max = 0.24567411 1.4543213e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999953 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238516 0 0.1969283 water fraction, min, max = 0.24567323 1.4537828e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999079 1.0000049 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062237651 0 0.19695197 water fraction, min, max = 0.24567411 1.4544957e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.7798318e-05, Final residual = 6.3036401e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3747879e-10, Final residual = 8.4408559e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238533 0 0.19689987 water fraction, min, max = 0.24567323 1.453609e-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 = 0.062237679 0 0.19691132 water fraction, min, max = 0.24567409 1.4541479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238533 0 0.19690325 water fraction, min, max = 0.24567323 1.4536089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223768 0 0.19691612 water fraction, min, max = 0.24567409 1.4541479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999502 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.3562627e-06, Final residual = 3.0126643e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1226922e-10, Final residual = 9.4868915e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238534 0 0.19690052 water fraction, min, max = 0.24567323 1.4536089e-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 = 0.06223768 0 0.19691261 water fraction, min, max = 0.24567409 1.4541479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062238534 0 0.19690084 water fraction, min, max = 0.24567323 1.4536089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223768 0 0.19691311 water fraction, min, max = 0.24567409 1.4541479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323484e-07, Final residual = 2.8440866e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2022631e-10, Final residual = 1.8672802e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.52 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.088002294 max: 0.30010016 deltaT = 11.116532 Time = 146969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236824 0 0.19692595 water fraction, min, max = 0.24567494 1.4547738e-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 = 0.062235971 0 0.19695292 water fraction, min, max = 0.24567579 1.4554869e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999543 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236824 0 0.19695474 water fraction, min, max = 0.24567492 1.4549481e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999105 1.0000047 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235978 0 0.19697867 water fraction, min, max = 0.24567578 1.4556612e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999579 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.7890183e-05, Final residual = 6.2026893e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2991404e-10, Final residual = 7.5629962e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236841 0 0.1969249 water fraction, min, max = 0.24567492 1.4547746e-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 = 0.062236005 0 0.19693605 water fraction, min, max = 0.24567577 1.4553141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236841 0 0.19692868 water fraction, min, max = 0.24567492 1.4547746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236006 0 0.19694133 water fraction, min, max = 0.24567577 1.4553141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355363e-06, Final residual = 3.467232e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.59808e-10, Final residual = 8.3058978e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236842 0 0.19692561 water fraction, min, max = 0.24567492 1.4547746e-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 = 0.062236006 0 0.19693749 water fraction, min, max = 0.24567577 1.4553141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236842 0 0.19692601 water fraction, min, max = 0.24567492 1.4547746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062236006 0 0.19693808 water fraction, min, max = 0.24567577 1.4553141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 2.7123257e-07, Final residual = 6.1956602e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.2865505e-10, Final residual = 1.0448484e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.65 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087859178 max: 0.3001027 deltaT = 11.112571 Time = 146980 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235168 0 0.1969507 water fraction, min, max = 0.2456766 1.4559406e-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 = 0.062234333 0 0.1969781 water fraction, min, max = 0.24567742 1.4566542e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999557 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235168 0 0.1969806 water fraction, min, max = 0.24567658 1.456115e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999131 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06223434 0 0.19700458 water fraction, min, max = 0.24567742 1.4568287e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999591 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.7202269e-05, Final residual = 6.5180186e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5665307e-10, Final residual = 6.410864e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235185 0 0.19694937 water fraction, min, max = 0.24567658 1.4559413e-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 = 0.062234367 0 0.19696003 water fraction, min, max = 0.24567741 1.4564812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235185 0 0.1969535 water fraction, min, max = 0.24567658 1.4559413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999555 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234367 0 0.19696573 water fraction, min, max = 0.24567741 1.4564812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999479 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.2396584e-06, Final residual = 9.845053e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8914847e-10, Final residual = 2.625359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235186 0 0.19695015 water fraction, min, max = 0.24567658 1.4559412e-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 = 0.062234368 0 0.19696165 water fraction, min, max = 0.24567741 1.4564811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062235186 0 0.1969506 water fraction, min, max = 0.24567658 1.4559412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062234368 0 0.19696231 water fraction, min, max = 0.24567741 1.4564811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 2.5540402e-07, Final residual = 7.8612697e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692429e-10, Final residual = 1.0063276e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.76 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087729367 max: 0.30010182 deltaT = 11.108777 Time = 146991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233547 0 0.19697449 water fraction, min, max = 0.24567822 1.457108e-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 = 0.06223273 0 0.19700204 water fraction, min, max = 0.24567903 1.4578222e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999569 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233548 0 0.19700536 water fraction, min, max = 0.2456782 1.4572825e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999156 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232737 0 0.19702917 water fraction, min, max = 0.24567902 1.4579967e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471314e-05, Final residual = 5.4997311e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.6074591e-10, Final residual = 1.0412328e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233564 0 0.19697293 water fraction, min, max = 0.2456782 1.4571087e-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 = 0.062232763 0 0.19698299 water fraction, min, max = 0.24567901 1.4576489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233564 0 0.19697699 water fraction, min, max = 0.2456782 1.4571086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232763 0 0.19698868 water fraction, min, max = 0.24567901 1.4576489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.1181681e-06, Final residual = 6.6862051e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8097565e-10, Final residual = 1.4365835e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233564 0 0.19697378 water fraction, min, max = 0.2456782 1.4571086e-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 = 0.062232764 0 0.19698475 water fraction, min, max = 0.24567901 1.4576487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062233564 0 0.19697421 water fraction, min, max = 0.2456782 1.4571086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062232764 0 0.19698538 water fraction, min, max = 0.24567901 1.4576487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999998 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 2.4603965e-07, Final residual = 7.4709346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6031652e-10, Final residual = 8.0202951e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.87 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08760776 max: 0.30010049 deltaT = 11.104987 Time = 147002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231961 0 0.19699695 water fraction, min, max = 0.2456798 1.458276e-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 = 0.062231161 0 0.19702426 water fraction, min, max = 0.2456806 1.4589905e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231961 0 0.1970284 water fraction, min, max = 0.24567979 1.4584505e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999181 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231167 0 0.1970518 water fraction, min, max = 0.24568059 1.459165e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999614 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5927171e-05, Final residual = 3.2981933e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6312442e-10, Final residual = 8.3406129e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231977 0 0.19699522 water fraction, min, max = 0.24567979 1.4582766e-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 = 0.062231193 0 0.19700456 water fraction, min, max = 0.24568058 1.458817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999403 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231977 0 0.19699948 water fraction, min, max = 0.24567979 1.4582765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231193 0 0.19701048 water fraction, min, max = 0.24568058 1.458817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999468 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.0472067e-06, Final residual = 6.2001566e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3119095e-10, Final residual = 1.3404668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231977 0 0.19699611 water fraction, min, max = 0.24567979 1.4582764e-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 = 0.062231193 0 0.19700641 water fraction, min, max = 0.24568058 1.4588168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231977 0 0.19699659 water fraction, min, max = 0.24567979 1.4582764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062231193 0 0.19700709 water fraction, min, max = 0.24568058 1.4588168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 2.3909693e-07, Final residual = 7.1258998e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2976331e-10, Final residual = 8.6230493e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 187.99 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087497696 max: 0.30009972 deltaT = 11.101198 Time = 147013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230407 0 0.19701792 water fraction, min, max = 0.24568136 1.4594442e-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 = 0.062229624 0 0.19704482 water fraction, min, max = 0.24568213 1.4601589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999594 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230407 0 0.19704988 water fraction, min, max = 0.24568134 1.4596187e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999205 1.000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222963 0 0.19707273 water fraction, min, max = 0.24568213 1.4603334e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999626 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.5478048e-05, Final residual = 3.6211925e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2077854e-10, Final residual = 4.9177874e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230423 0 0.19701605 water fraction, min, max = 0.24568134 1.4594448e-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 = 0.062229655 0 0.19702458 water fraction, min, max = 0.24568212 1.4599854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999402 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230423 0 0.19702049 water fraction, min, max = 0.24568134 1.4594447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229655 0 0.19703073 water fraction, min, max = 0.24568212 1.4599853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.9959508e-06, Final residual = 6.0459646e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.152925e-10, Final residual = 1.5492341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230423 0 0.19701699 water fraction, min, max = 0.24568134 1.4594446e-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 = 0.062229656 0 0.19702652 water fraction, min, max = 0.24568212 1.4599851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062230423 0 0.1970175 water fraction, min, max = 0.24568134 1.4594446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062229656 0 0.19702723 water fraction, min, max = 0.24568212 1.4599851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999832 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 2.3617057e-07, Final residual = 7.4824948e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5696835e-10, Final residual = 8.8389769e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.12 s ClockTime = 222 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087398825 max: 0.30009845 deltaT = 11.097413 Time = 147024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228886 0 0.19703724 water fraction, min, max = 0.24568288 1.4606127e-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 = 0.062228119 0 0.19706361 water fraction, min, max = 0.24568364 1.4613275e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999606 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228886 0 0.19706965 water fraction, min, max = 0.24568286 1.4607872e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999228 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228125 0 0.19709184 water fraction, min, max = 0.24568363 1.461502e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999637 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 1.4998571e-05, Final residual = 3.7059588e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3288609e-10, Final residual = 5.5885286e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228901 0 0.19703527 water fraction, min, max = 0.24568286 1.4606132e-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 = 0.062228149 0 0.19704293 water fraction, min, max = 0.24568362 1.461154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999404 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228901 0 0.19703988 water fraction, min, max = 0.24568286 1.4606132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228149 0 0.19704928 water fraction, min, max = 0.24568362 1.4611539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999473 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.960778e-06, Final residual = 6.3587089e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4999622e-10, Final residual = 1.4996385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228901 0 0.19703625 water fraction, min, max = 0.24568286 1.460613e-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 = 0.06222815 0 0.19704494 water fraction, min, max = 0.24568362 1.4611536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999839 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062228901 0 0.19703678 water fraction, min, max = 0.24568286 1.460613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222815 0 0.19704569 water fraction, min, max = 0.24568362 1.4611536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 2.3709968e-07, Final residual = 7.499318e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5901383e-10, Final residual = 8.7744563e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.26 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.0872814 max: 0.30009559 deltaT = 11.093794 Time = 147035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227395 0 0.19705481 water fraction, min, max = 0.24568437 1.4617813e-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 = 0.062226644 0 0.19708057 water fraction, min, max = 0.24568511 1.4624963e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999618 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227396 0 0.19708761 water fraction, min, max = 0.24568435 1.4619558e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999251 1.0000037 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226651 0 0.19710908 water fraction, min, max = 0.24568511 1.4626707e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999648 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4569708e-05, Final residual = 2.5832215e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2293926e-10, Final residual = 8.1930118e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222741 0 0.19705277 water fraction, min, max = 0.24568435 1.4617818e-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 = 0.062226674 0 0.19705953 water fraction, min, max = 0.2456851 1.4623227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999407 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222741 0 0.19705755 water fraction, min, max = 0.24568435 1.4617818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226674 0 0.19706606 water fraction, min, max = 0.2456851 1.4623226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999477 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.9268215e-06, Final residual = 6.2462446e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3530968e-10, Final residual = 1.6361707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227411 0 0.19705374 water fraction, min, max = 0.24568435 1.4617816e-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 = 0.062226674 0 0.19706154 water fraction, min, max = 0.2456851 1.4623224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062227411 0 0.19705432 water fraction, min, max = 0.24568435 1.4617816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062226675 0 0.19706234 water fraction, min, max = 0.2456851 1.4623224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.395047e-07, Final residual = 7.3660121e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.4225209e-10, Final residual = 7.9284197e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.42 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087149725 max: 0.30010549 deltaT = 11.089849 Time = 147046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225936 0 0.19707051 water fraction, min, max = 0.24568583 1.4629501e-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 = 0.0622252 0 0.19709556 water fraction, min, max = 0.24568656 1.463665e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999963 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225936 0 0.19710364 water fraction, min, max = 0.24568581 1.4631245e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999274 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225206 0 0.19712432 water fraction, min, max = 0.24568655 1.4638395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999658 1.0000043 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091636e-05, Final residual = 2.7755735e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992759e-10, Final residual = 2.1830581e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222595 0 0.1970684 water fraction, min, max = 0.24568581 1.4629506e-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 = 0.062225229 0 0.19707421 water fraction, min, max = 0.24568654 1.4634915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999411 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222595 0 0.19707333 water fraction, min, max = 0.24568581 1.4629505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225229 0 0.19708092 water fraction, min, max = 0.24568654 1.4634914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999484 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.8935141e-06, Final residual = 6.4890449e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6010332e-10, Final residual = 1.7089847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225951 0 0.19706941 water fraction, min, max = 0.24568581 1.4629504e-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 = 0.06222523 0 0.19707628 water fraction, min, max = 0.24568654 1.4634911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062225951 0 0.19707001 water fraction, min, max = 0.24568581 1.4629504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222523 0 0.1970771 water fraction, min, max = 0.24568654 1.4634911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3829013e-07, Final residual = 7.6738585e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.784072e-10, Final residual = 9.0767018e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.57 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.087032683 max: 0.3001017 deltaT = 11.086071 Time = 147057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224506 0 0.1970843 water fraction, min, max = 0.24568726 1.4641189e-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 = 0.062223785 0 0.19710858 water fraction, min, max = 0.24568797 1.4648339e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999641 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062224506 0 0.1971177 water fraction, min, max = 0.24568724 1.4642933e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999295 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223791 0 0.19713751 water fraction, min, max = 0.24568797 1.4650083e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 1.3657281e-05, Final residual = 4.8927816e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.253681e-10, Final residual = 1.5247384e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222452 0 0.19708216 water fraction, min, max = 0.24568724 1.4641192e-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 = 0.062223813 0 0.19708701 water fraction, min, max = 0.24568796 1.4646599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999417 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222452 0 0.19708722 water fraction, min, max = 0.24568724 1.4641191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223814 0 0.19709387 water fraction, min, max = 0.24568796 1.4646599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999491 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8701894e-06, Final residual = 6.3093214e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818295e-10, Final residual = 1.8787671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222452 0 0.19708321 water fraction, min, max = 0.24568724 1.4641189e-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 = 0.062223814 0 0.19708915 water fraction, min, max = 0.24568796 1.4646594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06222452 0 0.19708382 water fraction, min, max = 0.24568724 1.4641189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223814 0 0.19708999 water fraction, min, max = 0.24568796 1.4646594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3612134e-07, Final residual = 7.5083158e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6377709e-10, Final residual = 8.6182593e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.67 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086912431 max: 0.30009464 deltaT = 11.082459 Time = 147068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223105 0 0.19709621 water fraction, min, max = 0.24568866 1.4652869e-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 = 0.062222399 0 0.19711969 water fraction, min, max = 0.24568936 1.4660015e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999638 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223105 0 0.19712981 water fraction, min, max = 0.24568864 1.4654611e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.9999929 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222405 0 0.19714875 water fraction, min, max = 0.24568935 1.4661758e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999665 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3399779e-05, Final residual = 6.7247101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0091069e-10, Final residual = 1.6076777e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223119 0 0.19709407 water fraction, min, max = 0.24568865 1.4652871e-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 = 0.062222426 0 0.197098 water fraction, min, max = 0.24568935 1.4658277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999424 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223119 0 0.19709924 water fraction, min, max = 0.24568865 1.4652871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999489 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222426 0 0.19710498 water fraction, min, max = 0.24568935 1.4658276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999995 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8739767e-06, Final residual = 6.8850684e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9457303e-10, Final residual = 1.9857708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223119 0 0.19709515 water fraction, min, max = 0.24568865 1.4652868e-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 = 0.062222426 0 0.19710019 water fraction, min, max = 0.24568935 1.4658272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062223119 0 0.19709577 water fraction, min, max = 0.24568865 1.4652868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062222426 0 0.19710104 water fraction, min, max = 0.24568935 1.4658272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.340806e-07, Final residual = 7.5518604e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.7077305e-10, Final residual = 8.2560717e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.79 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086786655 max: 0.30008598 deltaT = 11.079178 Time = 147080 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221732 0 0.19710632 water fraction, min, max = 0.24569003 1.4664544e-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 = 0.06222104 0 0.19712898 water fraction, min, max = 0.24569072 1.4671686e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999635 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221732 0 0.19714004 water fraction, min, max = 0.24569002 1.4666284e-14 0.999 Phase-sum volume fraction, min, max = 0.99999998 0.99999283 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221045 0 0.19715812 water fraction, min, max = 0.24569071 1.4673427e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 1.3111777e-05, Final residual = 7.8155048e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1245689e-10, Final residual = 1.0668994e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221745 0 0.1971042 water fraction, min, max = 0.24569002 1.4664546e-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 = 0.062221066 0 0.19710725 water fraction, min, max = 0.24569071 1.4669948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999432 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221745 0 0.19710945 water fraction, min, max = 0.24569002 1.4664545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221066 0 0.19711431 water fraction, min, max = 0.24569071 1.4669948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999509 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.8524182e-06, Final residual = 6.6992729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7726562e-10, Final residual = 1.9634788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221745 0 0.1971053 water fraction, min, max = 0.24569002 1.4664542e-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 = 0.062221066 0 0.19710947 water fraction, min, max = 0.24569071 1.4669943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221745 0 0.19710592 water fraction, min, max = 0.24569002 1.4664542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062221066 0 0.19711032 water fraction, min, max = 0.24569071 1.4669943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 2.326146e-07, Final residual = 7.7393491e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9364308e-10, Final residual = 8.620862e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 188.95 s ClockTime = 223 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086680386 max: 0.30008133 deltaT = 11.076063 Time = 147091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220385 0 0.19711471 water fraction, min, max = 0.24569138 1.4676212e-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 = 0.062219707 0 0.19713657 water fraction, min, max = 0.24569205 1.4683351e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999636 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220386 0 0.1971485 water fraction, min, max = 0.24569136 1.4677951e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999285 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219713 0 0.19716574 water fraction, min, max = 0.24569205 1.468509e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058358e-05, Final residual = 5.6441213e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9580567e-10, Final residual = 1.6139612e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220398 0 0.19711262 water fraction, min, max = 0.24569137 1.4676214e-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 = 0.062219732 0 0.19711484 water fraction, min, max = 0.24569204 1.4681615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999441 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220398 0 0.19711793 water fraction, min, max = 0.24569137 1.4676214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999486 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219733 0 0.19712197 water fraction, min, max = 0.24569204 1.4681615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999518 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.873793e-06, Final residual = 7.8677676e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8741139e-10, Final residual = 2.2711061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220398 0 0.19711374 water fraction, min, max = 0.24569137 1.4676212e-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 = 0.062219733 0 0.19711708 water fraction, min, max = 0.24569204 1.468161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062220398 0 0.19711437 water fraction, min, max = 0.24569137 1.4676212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219733 0 0.19711795 water fraction, min, max = 0.24569204 1.468161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.3125034e-07, Final residual = 7.8828633e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0595254e-10, Final residual = 8.5054807e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.12 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08657384 max: 0.30007736 deltaT = 11.073113 Time = 147102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219065 0 0.19712148 water fraction, min, max = 0.2456927 1.4687877e-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 = 0.0622184 0 0.19714255 water fraction, min, max = 0.24569336 1.4695012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999639 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219065 0 0.19715528 water fraction, min, max = 0.24569269 1.4689615e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999292 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218406 0 0.19717172 water fraction, min, max = 0.24569335 1.4696751e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999666 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 1.3014536e-05, Final residual = 4.4699362e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9094887e-10, Final residual = 1.3769484e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219077 0 0.19711944 water fraction, min, max = 0.24569269 1.4687884e-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 = 0.062218424 0 0.19712089 water fraction, min, max = 0.24569335 1.4693288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999945 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219077 0 0.19712479 water fraction, min, max = 0.24569269 1.4687884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999487 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218425 0 0.19712805 water fraction, min, max = 0.24569335 1.4693287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.852875e-06, Final residual = 7.6859733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7394967e-10, Final residual = 2.7109443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219078 0 0.19712056 water fraction, min, max = 0.24569269 1.4687882e-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 = 0.062218425 0 0.19712313 water fraction, min, max = 0.24569335 1.4693285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000034 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062219078 0 0.19712119 water fraction, min, max = 0.24569269 1.4687882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062218425 0 0.197124 water fraction, min, max = 0.24569335 1.4693285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 2.2522047e-07, Final residual = 7.6528596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.828644e-10, Final residual = 8.9645707e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.3 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086470975 max: 0.30007441 deltaT = 11.070328 Time = 147113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221777 0 0.19712674 water fraction, min, max = 0.24569399 1.4699555e-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 = 0.062217118 0 0.19714703 water fraction, min, max = 0.24569464 1.4706695e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999644 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06221777 0 0.19716049 water fraction, min, max = 0.24569398 1.4701294e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999301 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217123 0 0.19717615 water fraction, min, max = 0.24569464 1.4708434e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999967 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 1.281038e-05, Final residual = 5.6195636e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9905552e-10, Final residual = 1.5165178e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217782 0 0.19712475 water fraction, min, max = 0.24569398 1.4699564e-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 = 0.062217141 0 0.19712548 water fraction, min, max = 0.24569463 1.4704972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999459 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217782 0 0.19713013 water fraction, min, max = 0.24569398 1.4699564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217142 0 0.19713267 water fraction, min, max = 0.24569463 1.4704972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8528498e-06, Final residual = 9.8915153e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9209463e-10, Final residual = 2.3321632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217782 0 0.19712587 water fraction, min, max = 0.24569398 1.4699562e-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 = 0.062217142 0 0.19712773 water fraction, min, max = 0.24569463 1.4704969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217782 0 0.1971265 water fraction, min, max = 0.24569398 1.4699562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062217142 0 0.19712859 water fraction, min, max = 0.24569463 1.4704969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.2211887e-07, Final residual = 8.2142317e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434123e-10, Final residual = 6.3199531e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.44 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086383339 max: 0.30007307 deltaT = 11.067545 Time = 147124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216499 0 0.19713058 water fraction, min, max = 0.24569527 1.4711245e-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 = 0.062215859 0 0.19715013 water fraction, min, max = 0.2456959 1.4718391e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999965 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0622165 0 0.19716424 water fraction, min, max = 0.24569525 1.4712985e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999312 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215865 0 0.19717916 water fraction, min, max = 0.24569589 1.4720131e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999675 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 1.2842023e-05, Final residual = 2.3952663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9080211e-10, Final residual = 8.3836987e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216511 0 0.19712865 water fraction, min, max = 0.24569525 1.4711254e-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 = 0.062215882 0 0.19712871 water fraction, min, max = 0.24569589 1.4716667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999469 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216511 0 0.19713404 water fraction, min, max = 0.24569525 1.4711254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215883 0 0.19713591 water fraction, min, max = 0.24569589 1.4716667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388778e-06, Final residual = 3.143465e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2582672e-10, Final residual = 2.785182e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216511 0 0.19712977 water fraction, min, max = 0.24569525 1.4711252e-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 = 0.062215883 0 0.19713096 water fraction, min, max = 0.24569589 1.4716664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062216511 0 0.19713039 water fraction, min, max = 0.24569525 1.4711252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215883 0 0.19713182 water fraction, min, max = 0.24569589 1.4716664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 2.1946689e-07, Final residual = 7.707047e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.830655e-10, Final residual = 7.0199284e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.55 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086268695 max: 0.30006928 deltaT = 11.064927 Time = 147135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215252 0 0.19713312 water fraction, min, max = 0.24569651 1.4722946e-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 = 0.062214624 0 0.19715195 water fraction, min, max = 0.24569713 1.4730098e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999656 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215252 0 0.19716664 water fraction, min, max = 0.2456965 1.4724687e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999324 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214629 0 0.19718085 water fraction, min, max = 0.24569713 1.473184e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999681 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077511e-05, Final residual = 2.2420277e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.9032329e-10, Final residual = 3.958209e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215263 0 0.19713125 water fraction, min, max = 0.2456965 1.4722954e-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 = 0.062214646 0 0.1971307 water fraction, min, max = 0.24569712 1.4728371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999478 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215263 0 0.19713664 water fraction, min, max = 0.2456965 1.4722953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999492 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214647 0 0.19713788 water fraction, min, max = 0.24569712 1.472837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.8497057e-06, Final residual = 4.2491236e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3531844e-10, Final residual = 3.3969069e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215264 0 0.19713236 water fraction, min, max = 0.2456965 1.4722952e-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 = 0.062214647 0 0.19713293 water fraction, min, max = 0.24569712 1.4728368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062215264 0 0.19713298 water fraction, min, max = 0.2456965 1.4722952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214647 0 0.19713379 water fraction, min, max = 0.24569712 1.4728368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 2.1415263e-07, Final residual = 7.5786551e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6798521e-10, Final residual = 9.988474e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.67 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086170055 max: 0.30006793 deltaT = 11.06231 Time = 147146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214028 0 0.19713445 water fraction, min, max = 0.24569774 1.4734654e-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 = 0.062213412 0 0.19715258 water fraction, min, max = 0.24569835 1.474181e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214028 0 0.19716778 water fraction, min, max = 0.24569772 1.4736396e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999336 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213417 0 0.19718131 water fraction, min, max = 0.24569834 1.4743553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000036 GAMGPCG: Solving for p_rgh, Initial residual = 1.27428e-05, Final residual = 1.6420077e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3292139e-10, Final residual = 6.3414602e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214039 0 0.19713263 water fraction, min, max = 0.24569773 1.4734661e-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 = 0.062213433 0 0.19713151 water fraction, min, max = 0.24569834 1.4740082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999488 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214039 0 0.19713801 water fraction, min, max = 0.24569773 1.4734661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999496 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213433 0 0.19713868 water fraction, min, max = 0.24569834 1.4740082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999565 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.7920696e-06, Final residual = 3.578209e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6806772e-10, Final residual = 4.1187744e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214039 0 0.19713374 water fraction, min, max = 0.24569773 1.4734659e-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 = 0.062213433 0 0.19713373 water fraction, min, max = 0.24569834 1.4740079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062214039 0 0.19713435 water fraction, min, max = 0.24569773 1.4734659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062213433 0 0.19713459 water fraction, min, max = 0.24569834 1.4740079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.096762e-07, Final residual = 8.0453147e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1783383e-10, Final residual = 9.9100262e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.8 s ClockTime = 224 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.086054905 max: 0.3000642 deltaT = 11.059857 Time = 147157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212826 0 0.19713466 water fraction, min, max = 0.24569894 1.4746369e-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 = 0.06221222 0 0.19715212 water fraction, min, max = 0.24569954 1.4753531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999668 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212826 0 0.19716778 water fraction, min, max = 0.24569893 1.4748113e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999348 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212225 0 0.19718066 water fraction, min, max = 0.24569953 1.4755275e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999692 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393457e-05, Final residual = 1.1255424e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7774184e-10, Final residual = 4.8609944e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212836 0 0.19713289 water fraction, min, max = 0.24569893 1.4746377e-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 = 0.062212241 0 0.19713126 water fraction, min, max = 0.24569953 1.4751802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999498 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212836 0 0.19713826 water fraction, min, max = 0.24569893 1.4746377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999499 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212242 0 0.1971384 water fraction, min, max = 0.24569953 1.4751801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.733741e-06, Final residual = 9.2941913e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3539236e-10, Final residual = 2.7357135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212836 0 0.19713399 water fraction, min, max = 0.24569893 1.4746375e-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 = 0.062212242 0 0.19713346 water fraction, min, max = 0.24569953 1.4751799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212836 0 0.1971346 water fraction, min, max = 0.24569893 1.4746375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062212242 0 0.19713431 water fraction, min, max = 0.24569953 1.4751799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 2.0620067e-07, Final residual = 7.9721041e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.122041e-10, Final residual = 8.5103349e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 189.9 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085918591 max: 0.30006266 deltaT = 11.057406 Time = 147168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211645 0 0.19713384 water fraction, min, max = 0.24570012 1.4758093e-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 = 0.06221105 0 0.19715065 water fraction, min, max = 0.24570071 1.476526e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999674 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211645 0 0.1971667 water fraction, min, max = 0.24570011 1.4759837e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999936 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211055 0 0.19717898 water fraction, min, max = 0.2457007 1.4767004e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999698 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 1.206235e-05, Final residual = 1.8066856e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906953e-10, Final residual = 4.5890196e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211655 0 0.19713212 water fraction, min, max = 0.24570011 1.4758102e-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 = 0.06221107 0 0.19713001 water fraction, min, max = 0.2457007 1.4763532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999507 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211655 0 0.19713746 water fraction, min, max = 0.24570011 1.4758102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999503 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211071 0 0.19713711 water fraction, min, max = 0.2457007 1.4763531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999584 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.6802985e-06, Final residual = 8.00056e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.0126802e-10, Final residual = 2.231892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211655 0 0.19713321 water fraction, min, max = 0.24570011 1.47581e-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 = 0.062211071 0 0.19713219 water fraction, min, max = 0.2457007 1.4763529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211655 0 0.19713383 water fraction, min, max = 0.24570011 1.47581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062211071 0 0.19713304 water fraction, min, max = 0.2457007 1.4763529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033457e-07, Final residual = 7.9877121e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1954721e-10, Final residual = 7.8051388e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.01 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085817221 max: 0.30005907 deltaT = 11.055119 Time = 147179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210485 0 0.19713208 water fraction, min, max = 0.24570128 1.4769829e-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 = 0.062209901 0 0.19714827 water fraction, min, max = 0.24570186 1.4777001e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999968 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210485 0 0.19716467 water fraction, min, max = 0.24570127 1.4771574e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999372 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209905 0 0.19717641 water fraction, min, max = 0.24570185 1.4778747e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807351e-05, Final residual = 3.6334969e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9736343e-10, Final residual = 1.0799348e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210494 0 0.19713041 water fraction, min, max = 0.24570127 1.4769838e-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 = 0.06220992 0 0.19712786 water fraction, min, max = 0.24570185 1.4775273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210494 0 0.19713568 water fraction, min, max = 0.24570127 1.4769837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999508 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209921 0 0.19713487 water fraction, min, max = 0.24570185 1.4775272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999592 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.6521956e-06, Final residual = 7.6067612e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.6064609e-10, Final residual = 2.0298654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210495 0 0.19713148 water fraction, min, max = 0.24570127 1.4769836e-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 = 0.062209921 0 0.19713002 water fraction, min, max = 0.24570185 1.477527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062210495 0 0.19713211 water fraction, min, max = 0.24570127 1.4769836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209921 0 0.19713088 water fraction, min, max = 0.24570185 1.477527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9698608e-07, Final residual = 7.8069053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0559004e-10, Final residual = 7.278338e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.14 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085737592 max: 0.3000579 deltaT = 11.052833 Time = 147190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209345 0 0.19712944 water fraction, min, max = 0.24570242 1.4781576e-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 = 0.062208771 0 0.19714504 water fraction, min, max = 0.24570299 1.4788755e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999686 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209345 0 0.19716175 water fraction, min, max = 0.24570241 1.4783323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999383 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208775 0 0.19717296 water fraction, min, max = 0.24570298 1.4790502e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999709 1.0000033 GAMGPCG: Solving for p_rgh, Initial residual = 1.150617e-05, Final residual = 6.6670083e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9175718e-10, Final residual = 6.471988e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209354 0 0.19712782 water fraction, min, max = 0.24570241 1.4781585e-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 = 0.062208789 0 0.19712488 water fraction, min, max = 0.24570298 1.4787025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999526 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209354 0 0.19713304 water fraction, min, max = 0.24570241 1.4781584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999512 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220879 0 0.19713182 water fraction, min, max = 0.24570298 1.4787024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906274e-06, Final residual = 6.3026423e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3564115e-10, Final residual = 1.8223126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209354 0 0.19712889 water fraction, min, max = 0.24570241 1.4781583e-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 = 0.06220879 0 0.19712702 water fraction, min, max = 0.24570298 1.4787022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062209354 0 0.19712951 water fraction, min, max = 0.24570241 1.4781583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220879 0 0.19712786 water fraction, min, max = 0.24570298 1.4787022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8946517e-07, Final residual = 7.9658384e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1863247e-10, Final residual = 6.6423246e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.27 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085670532 max: 0.30005479 deltaT = 11.050711 Time = 147201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208224 0 0.19712601 water fraction, min, max = 0.24570354 1.4793334e-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 = 0.06220766 0 0.19714103 water fraction, min, max = 0.2457041 1.4800519e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208224 0 0.197158 water fraction, min, max = 0.24570353 1.4795082e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999394 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207664 0 0.19716871 water fraction, min, max = 0.2457041 1.4802268e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999714 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 1.116884e-05, Final residual = 9.0018234e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2996819e-10, Final residual = 2.1738427e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208233 0 0.19712443 water fraction, min, max = 0.24570353 1.4793343e-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 = 0.062207678 0 0.19712112 water fraction, min, max = 0.24570409 1.4798788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999535 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208233 0 0.19712959 water fraction, min, max = 0.24570353 1.4793342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999517 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207678 0 0.19712799 water fraction, min, max = 0.24570409 1.4798787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5577812e-06, Final residual = 6.0170557e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0635646e-10, Final residual = 1.6051413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208233 0 0.19712549 water fraction, min, max = 0.24570353 1.4793341e-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 = 0.062207678 0 0.19712324 water fraction, min, max = 0.24570409 1.4798785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000029 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062208233 0 0.1971261 water fraction, min, max = 0.24570353 1.4793341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207678 0 0.19712408 water fraction, min, max = 0.24570409 1.4798785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.8578302e-07, Final residual = 7.9114495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1637874e-10, Final residual = 6.6540196e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.4 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085588044 max: 0.30005436 deltaT = 11.04859 Time = 147212 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207122 0 0.19712183 water fraction, min, max = 0.24570464 1.4805103e-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 = 0.062206567 0 0.1971363 water fraction, min, max = 0.24570519 1.4812296e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999697 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207122 0 0.1971535 water fraction, min, max = 0.24570463 1.4806853e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999405 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206572 0 0.19716372 water fraction, min, max = 0.24570519 1.4814046e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999719 1.0000031 GAMGPCG: Solving for p_rgh, Initial residual = 1.091921e-05, Final residual = 9.0998795e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2925713e-10, Final residual = 2.406303e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207131 0 0.1971203 water fraction, min, max = 0.24570463 1.4805112e-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 = 0.062206585 0 0.19711666 water fraction, min, max = 0.24570518 1.4810563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207131 0 0.1971254 water fraction, min, max = 0.24570463 1.4805112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999522 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206585 0 0.19712345 water fraction, min, max = 0.24570518 1.4810563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999617 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471763e-06, Final residual = 5.9950057e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0431713e-10, Final residual = 1.4618198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207131 0 0.19712134 water fraction, min, max = 0.24570463 1.4805111e-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 = 0.062206585 0 0.19711874 water fraction, min, max = 0.24570519 1.4810561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062207131 0 0.19712195 water fraction, min, max = 0.24570463 1.4805111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206585 0 0.19711958 water fraction, min, max = 0.24570519 1.4810561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422866e-07, Final residual = 7.6944268e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9277036e-10, Final residual = 6.6401819e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.52 s ClockTime = 225 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085493629 max: 0.30005246 deltaT = 11.046632 Time = 147223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206038 0 0.19711697 water fraction, min, max = 0.24570573 1.4816885e-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 = 0.062205493 0 0.19713092 water fraction, min, max = 0.24570627 1.4824085e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999702 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206038 0 0.19714829 water fraction, min, max = 0.24570572 1.4818636e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999416 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062205497 0 0.19715807 water fraction, min, max = 0.24570626 1.4825837e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0648201e-05, Final residual = 6.9599982e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5341549e-10, Final residual = 7.4820563e-12, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206046 0 0.19711549 water fraction, min, max = 0.24570572 1.4816895e-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 = 0.06220551 0 0.19711155 water fraction, min, max = 0.24570626 1.4822351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206046 0 0.19712053 water fraction, min, max = 0.24570572 1.4816894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999527 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220551 0 0.19711826 water fraction, min, max = 0.24570626 1.4822351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999625 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5089097e-06, Final residual = 5.3454732e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4499283e-10, Final residual = 1.3285955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206047 0 0.19711652 water fraction, min, max = 0.24570572 1.4816893e-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 = 0.06220551 0 0.1971136 water fraction, min, max = 0.24570626 1.4822349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062206047 0 0.19711711 water fraction, min, max = 0.24570572 1.4816893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220551 0 0.19711442 water fraction, min, max = 0.24570626 1.4822349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.8181556e-07, Final residual = 7.6503283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9434677e-10, Final residual = 6.0607395e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.65 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085399853 max: 0.30005343 deltaT = 11.044513 Time = 147234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204972 0 0.19711149 water fraction, min, max = 0.24570679 1.482868e-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 = 0.062204435 0 0.19712494 water fraction, min, max = 0.24570732 1.4835888e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204972 0 0.19714246 water fraction, min, max = 0.24570678 1.4830433e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999426 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220444 0 0.1971518 water fraction, min, max = 0.24570732 1.4837641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999729 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.0630984e-05, Final residual = 5.8743689e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1305537e-10, Final residual = 6.0595096e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220498 0 0.19711005 water fraction, min, max = 0.24570679 1.482869e-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 = 0.062204452 0 0.19710584 water fraction, min, max = 0.24570732 1.4834154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220498 0 0.19711503 water fraction, min, max = 0.24570678 1.482869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999533 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204452 0 0.19711247 water fraction, min, max = 0.24570732 1.4834153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.5489631e-06, Final residual = 7.3234717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.4080941e-10, Final residual = 1.2503696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220498 0 0.19711107 water fraction, min, max = 0.24570678 1.4828689e-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 = 0.062204452 0 0.19710786 water fraction, min, max = 0.24570732 1.4834152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220498 0 0.19711166 water fraction, min, max = 0.24570678 1.4828689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062204452 0 0.19710868 water fraction, min, max = 0.24570732 1.4834152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.8277296e-07, Final residual = 4.3089835e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5845826e-10, Final residual = 7.7890256e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.79 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085294003 max: 0.30004879 deltaT = 11.042557 Time = 147245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203923 0 0.19710544 water fraction, min, max = 0.24570784 1.4840491e-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 = 0.062203395 0 0.19711841 water fraction, min, max = 0.24570836 1.4847707e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999713 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203923 0 0.19713605 water fraction, min, max = 0.24570783 1.4842246e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999437 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203399 0 0.19714498 water fraction, min, max = 0.24570836 1.4849463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999734 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 1.0711362e-05, Final residual = 2.1066866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4183279e-10, Final residual = 3.1328675e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203931 0 0.19710405 water fraction, min, max = 0.24570783 1.4840502e-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 = 0.062203411 0 0.19709959 water fraction, min, max = 0.24570836 1.4845973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203931 0 0.19710897 water fraction, min, max = 0.24570783 1.4840502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203411 0 0.19710614 water fraction, min, max = 0.24570836 1.4845972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999641 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.5050242e-06, Final residual = 9.0063746e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0252468e-10, Final residual = 1.7949757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203931 0 0.19710505 water fraction, min, max = 0.24570783 1.4840501e-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 = 0.062203411 0 0.19710158 water fraction, min, max = 0.24570836 1.4845971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000027 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203931 0 0.19710563 water fraction, min, max = 0.24570783 1.4840501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062203411 0 0.19710239 water fraction, min, max = 0.24570836 1.4845971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.771787e-07, Final residual = 5.1766433e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4782404e-10, Final residual = 4.3606907e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 190.91 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08518584 max: 0.30004745 deltaT = 11.040764 Time = 147256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220289 0 0.19709888 water fraction, min, max = 0.24570888 1.4852319e-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 = 0.062202371 0 0.19711139 water fraction, min, max = 0.24570939 1.4859545e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999718 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220289 0 0.19712911 water fraction, min, max = 0.24570886 1.4854076e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999447 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202375 0 0.19713766 water fraction, min, max = 0.24570939 1.4861303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999739 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0477464e-05, Final residual = 1.5545127e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9738954e-10, Final residual = 3.8271605e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202898 0 0.19709753 water fraction, min, max = 0.24570887 1.485233e-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 = 0.062202386 0 0.19709285 water fraction, min, max = 0.24570938 1.4857808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999579 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202898 0 0.19710239 water fraction, min, max = 0.24570887 1.4852329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999544 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202386 0 0.19709932 water fraction, min, max = 0.24570938 1.4857807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999648 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.475239e-06, Final residual = 7.6202982e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.7150008e-10, Final residual = 1.5180729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202898 0 0.19709851 water fraction, min, max = 0.24570887 1.4852329e-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 = 0.062202386 0 0.19709481 water fraction, min, max = 0.24570938 1.4857806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202898 0 0.19709909 water fraction, min, max = 0.24570887 1.4852329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062202387 0 0.19709561 water fraction, min, max = 0.24570938 1.4857806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7324916e-07, Final residual = 5.1236993e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4540592e-10, Final residual = 3.8980193e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.04 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.085074031 max: 0.30004895 deltaT = 11.03881 Time = 147267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201873 0 0.19709185 water fraction, min, max = 0.24570989 1.4864163e-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 = 0.062201362 0 0.19710392 water fraction, min, max = 0.2457104 1.4871399e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999723 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201873 0 0.1971217 water fraction, min, max = 0.24570988 1.4865923e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999456 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201366 0 0.19712988 water fraction, min, max = 0.24571039 1.4873159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999743 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 1.0400977e-05, Final residual = 1.5398409e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.062914e-10, Final residual = 2.6722114e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201881 0 0.19709054 water fraction, min, max = 0.24570988 1.4864177e-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 = 0.062201377 0 0.19708566 water fraction, min, max = 0.24571039 1.4869665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201881 0 0.19709534 water fraction, min, max = 0.24570988 1.4864176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201378 0 0.19709205 water fraction, min, max = 0.24571039 1.4869664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999656 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.4380779e-06, Final residual = 5.503877e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5993979e-10, Final residual = 1.1151798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201881 0 0.19709151 water fraction, min, max = 0.24570988 1.4864176e-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 = 0.062201378 0 0.19708759 water fraction, min, max = 0.24571039 1.4869663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201881 0 0.19709208 water fraction, min, max = 0.24570988 1.4864176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062201378 0 0.19708837 water fraction, min, max = 0.24571039 1.4869663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.7090488e-07, Final residual = 5.2026124e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.510825e-10, Final residual = 3.7168962e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.16 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084954735 max: 0.3000446 deltaT = 11.037018 Time = 147279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200872 0 0.19708439 water fraction, min, max = 0.24571089 1.4876032e-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 = 0.062200369 0 0.19709605 water fraction, min, max = 0.24571139 1.4883281e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200873 0 0.19711386 water fraction, min, max = 0.24571088 1.4877794e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999466 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200373 0 0.19712168 water fraction, min, max = 0.24571139 1.4885044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999748 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096506e-05, Final residual = 1.9814889e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5808991e-10, Final residual = 7.1525821e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220088 0 0.19708313 water fraction, min, max = 0.24571089 1.4876044e-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 = 0.062200384 0 0.19707807 water fraction, min, max = 0.24571139 1.4881541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999595 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220088 0 0.19708786 water fraction, min, max = 0.24571088 1.4876044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999556 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200384 0 0.19708437 water fraction, min, max = 0.24571139 1.4881541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.415277e-06, Final residual = 4.294608e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3792383e-10, Final residual = 8.7431887e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220088 0 0.19708407 water fraction, min, max = 0.24571089 1.4876043e-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 = 0.062200384 0 0.19707996 water fraction, min, max = 0.24571139 1.488154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000025 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06220088 0 0.19708464 water fraction, min, max = 0.24571088 1.4876043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062200384 0 0.19708073 water fraction, min, max = 0.24571139 1.488154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000025 GAMGPCG: Solving for p_rgh, Initial residual = 1.6770349e-07, Final residual = 5.4604127e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7619051e-10, Final residual = 4.4109699e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.27 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084846559 max: 0.30004311 deltaT = 11.035391 Time = 147290 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199887 0 0.19707655 water fraction, min, max = 0.24571188 1.4887918e-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 = 0.062199391 0 0.19708781 water fraction, min, max = 0.24571237 1.489518e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999733 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199887 0 0.19710563 water fraction, min, max = 0.24571187 1.4889684e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999476 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199395 0 0.19711312 water fraction, min, max = 0.24571237 1.4896945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999752 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 9.7955504e-06, Final residual = 6.6808617e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9227366e-10, Final residual = 4.0272987e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199894 0 0.19707533 water fraction, min, max = 0.24571187 1.4887935e-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 = 0.062199405 0 0.19707011 water fraction, min, max = 0.24571236 1.4893445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999603 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199894 0 0.19708 water fraction, min, max = 0.24571187 1.4887935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999562 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062199406 0 0.19707633 water fraction, min, max = 0.24571236 1.4893444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999967 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.522889e-06, Final residual = 6.8625091e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9484884e-10, Final residual = 6.2299887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.36 s ClockTime = 226 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084716569 max: 0.30003617 deltaT = 11.033926 Time = 147301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198916 0 0.19707302 water fraction, min, max = 0.24571285 1.4899839e-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 = 0.062198427 0 0.1970838 water fraction, min, max = 0.24571333 1.4907118e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999738 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198916 0 0.1971017 water fraction, min, max = 0.24571284 1.4901609e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999485 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198431 0 0.19710879 water fraction, min, max = 0.24571333 1.4908888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999757 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0246431e-05, Final residual = 5.9151022e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9817917e-10, Final residual = 2.1237614e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198923 0 0.19707255 water fraction, min, max = 0.24571284 1.4899854e-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 = 0.062198441 0 0.19706782 water fraction, min, max = 0.24571333 1.4905377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999962 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198923 0 0.19707698 water fraction, min, max = 0.24571284 1.4899854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198442 0 0.19707372 water fraction, min, max = 0.24571333 1.4905376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.5172677e-06, Final residual = 8.0968976e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638092e-10, Final residual = 7.9485181e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198923 0 0.19707362 water fraction, min, max = 0.24571284 1.4899854e-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 = 0.062198442 0 0.19706996 water fraction, min, max = 0.24571333 1.4905376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198923 0 0.1970741 water fraction, min, max = 0.24571284 1.4899854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062198442 0 0.19707063 water fraction, min, max = 0.24571333 1.4905376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8287857e-07, Final residual = 6.1680517e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.375127e-10, Final residual = 7.1144278e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.52 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084647423 max: 0.29999858 deltaT = 11.033926 Time = 147312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197959 0 0.19706691 water fraction, min, max = 0.24571381 1.4911786e-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 = 0.062197478 0 0.19707809 water fraction, min, max = 0.24571428 1.4919082e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999742 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197959 0 0.19709497 water fraction, min, max = 0.2457138 1.491356e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999494 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197481 0 0.19710249 water fraction, min, max = 0.24571428 1.4920857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999761 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 1.0084609e-05, Final residual = 3.3545639e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.6534192e-10, Final residual = 8.8474144e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197966 0 0.19706746 water fraction, min, max = 0.2457138 1.4911801e-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 = 0.062197491 0 0.19706449 water fraction, min, max = 0.24571428 1.4917336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999633 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197966 0 0.19707155 water fraction, min, max = 0.2457138 1.49118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999615 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197492 0 0.19706993 water fraction, min, max = 0.24571428 1.4917336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5590913e-06, Final residual = 5.2110603e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5082749e-10, Final residual = 2.4114068e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197966 0 0.1970686 water fraction, min, max = 0.2457138 1.4911801e-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 = 0.062197492 0 0.19706676 water fraction, min, max = 0.24571428 1.4917337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197966 0 0.19706901 water fraction, min, max = 0.2457138 1.4911801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197492 0 0.19706733 water fraction, min, max = 0.24571428 1.4917337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.8616019e-07, Final residual = 1.9432579e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.52391e-10, Final residual = 7.3532749e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.63 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08456496 max: 0.30000096 deltaT = 11.033763 Time = 147323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197016 0 0.19706548 water fraction, min, max = 0.24571475 1.4923762e-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 = 0.062196542 0 0.19707801 water fraction, min, max = 0.24571522 1.4931076e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197016 0 0.19709265 water fraction, min, max = 0.24571474 1.4925541e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999502 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196545 0 0.19710152 water fraction, min, max = 0.24571522 1.4932856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999765 1.0000027 GAMGPCG: Solving for p_rgh, Initial residual = 1.015182e-05, Final residual = 1.6284268e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.9655948e-10, Final residual = 5.4561631e-11, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197022 0 0.1970669 water fraction, min, max = 0.24571474 1.4923778e-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 = 0.062196555 0 0.19706662 water fraction, min, max = 0.24571521 1.4929327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999638 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197022 0 0.19707062 water fraction, min, max = 0.24571474 1.4923777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999649 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196555 0 0.19707157 water fraction, min, max = 0.24571521 1.4929326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.5364302e-06, Final residual = 5.9538931e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2179081e-10, Final residual = 3.3489936e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197022 0 0.19706807 water fraction, min, max = 0.24571474 1.4923778e-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 = 0.062196555 0 0.19706895 water fraction, min, max = 0.24571521 1.4929328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062197022 0 0.19706841 water fraction, min, max = 0.24571474 1.4923778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196555 0 0.19706942 water fraction, min, max = 0.24571521 1.4929328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 1.882814e-07, Final residual = 1.3660262e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.8356318e-10, Final residual = 4.1887224e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 191.75 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084495277 max: 0.30000013 deltaT = 11.0336 Time = 147334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196086 0 0.19707037 water fraction, min, max = 0.24571568 1.493577e-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 = 0.062195619 0 0.19708503 water fraction, min, max = 0.24571614 1.4943103e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999751 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196086 0 0.19709643 water fraction, min, max = 0.24571567 1.4937553e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999511 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195622 0 0.19710737 water fraction, min, max = 0.24571614 1.4944887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999769 1.0000028 GAMGPCG: Solving for p_rgh, Initial residual = 9.9392292e-06, Final residual = 1.6824521e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.05388e-10, Final residual = 6.9487245e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196092 0 0.1970725 water fraction, min, max = 0.24571567 1.4935784e-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 = 0.062195631 0 0.19707561 water fraction, min, max = 0.24571614 1.4941346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062196092 0 0.19707584 water fraction, min, max = 0.24571567 1.4935784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999683 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195632 0 0.19708008 water fraction, min, max = 0.24571614 1.4941345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999684 1.0000023 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843136e-06, Final residual = 5.3300935e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6679011e-10, Final residual = 3.7127989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.85 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084402908 max: 0.2999996 deltaT = 11.0336 Time = 147345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195169 0 0.19708527 water fraction, min, max = 0.2457166 1.4947802e-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 = 0.062194709 0 0.19710253 water fraction, min, max = 0.24571705 1.4955152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999755 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219517 0 0.19711004 water fraction, min, max = 0.24571659 1.4949589e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999519 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194712 0 0.19712352 water fraction, min, max = 0.24571705 1.495694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999773 1.000003 GAMGPCG: Solving for p_rgh, Initial residual = 9.6686993e-06, Final residual = 8.5458445e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.785679e-10, Final residual = 1.4005772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195176 0 0.19708791 water fraction, min, max = 0.24571659 1.4947814e-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 = 0.062194721 0 0.19709482 water fraction, min, max = 0.24571705 1.4953387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999629 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062195176 0 0.19709089 water fraction, min, max = 0.24571659 1.4947814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999717 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194721 0 0.1970988 water fraction, min, max = 0.24571705 1.4953387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999672 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4355164e-06, Final residual = 4.7629251e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0188478e-10, Final residual = 3.4732821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 191.93 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084321177 max: 0.30000457 deltaT = 11.033275 Time = 147356 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194265 0 0.19710781 water fraction, min, max = 0.2457175 1.4959855e-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 = 0.062193811 0 0.19712807 water fraction, min, max = 0.24571795 1.4967219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999759 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194266 0 0.19713114 water fraction, min, max = 0.24571749 1.4961647e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999528 1.000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193814 0 0.19714754 water fraction, min, max = 0.24571795 1.4969011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 9.4067474e-06, Final residual = 3.0933074e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5486493e-10, Final residual = 1.590852e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194272 0 0.19711077 water fraction, min, max = 0.24571749 1.4959867e-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 = 0.062193823 0 0.19712178 water fraction, min, max = 0.24571795 1.4965449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999618 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062194272 0 0.1971134 water fraction, min, max = 0.24571749 1.4959866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999975 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193823 0 0.19712529 water fraction, min, max = 0.24571795 1.4965448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999655 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278544e-06, Final residual = 4.2574814e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6191322e-10, Final residual = 1.8122334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084228112 max: 0.30000142 deltaT = 11.033112 Time = 147367 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193374 0 0.19713841 water fraction, min, max = 0.24571839 1.4971927e-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 = 0.062192926 0 0.1971619 water fraction, min, max = 0.24571883 1.4979303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999764 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062193374 0 0.19716019 water fraction, min, max = 0.24571838 1.4973722e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999536 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192929 0 0.19717974 water fraction, min, max = 0.24571883 1.4981098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999781 1.0000035 GAMGPCG: Solving for p_rgh, Initial residual = 9.3523823e-06, Final residual = 4.3834087e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9856357e-10, Final residual = 1.5795883e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219338 0 0.1971414 water fraction, min, max = 0.24571839 1.4971937e-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 = 0.062192937 0 0.19715649 water fraction, min, max = 0.24571883 1.4977527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999602 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06219338 0 0.19714373 water fraction, min, max = 0.24571838 1.4971937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192937 0 0.19715959 water fraction, min, max = 0.24571883 1.4977526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999635 1.0000022 GAMGPCG: Solving for p_rgh, Initial residual = 1.3509707e-06, Final residual = 4.2692715e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3624536e-10, Final residual = 1.0290108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.09 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084127634 max: 0.30000579 deltaT = 11.032787 Time = 147378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192494 0 0.1971764 water fraction, min, max = 0.24571927 1.4984014e-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 = 0.062192052 0 0.19720272 water fraction, min, max = 0.24571971 1.49914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999768 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192494 0 0.1971967 water fraction, min, max = 0.24571926 1.4985811e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999544 1.0000044 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192055 0 0.19721901 water fraction, min, max = 0.24571971 1.4993197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999785 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 8.9877877e-06, Final residual = 7.6529508e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1120654e-10, Final residual = 1.9314532e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621925 0 0.19717808 water fraction, min, max = 0.24571927 1.4984023e-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 = 0.062192063 0 0.19719547 water fraction, min, max = 0.24571971 1.4989619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999575 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621925 0 0.19718043 water fraction, min, max = 0.24571926 1.4984022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999777 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062192063 0 0.19719861 water fraction, min, max = 0.24571971 1.4989618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999609 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.3214712e-06, Final residual = 3.9592077e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0958217e-10, Final residual = 9.7589396e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.19 s ClockTime = 227 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.084017772 max: 0.30001155 deltaT = 11.032299 Time = 147389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191626 0 0.19721784 water fraction, min, max = 0.24572014 1.4996113e-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 = 0.062191189 0 0.19724584 water fraction, min, max = 0.24572057 1.5003506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999772 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191626 0 0.19723691 water fraction, min, max = 0.24572013 1.4997911e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999552 1.0000048 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191193 0 0.1972609 water fraction, min, max = 0.24572057 1.5005306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999788 1.0000038 GAMGPCG: Solving for p_rgh, Initial residual = 8.7327586e-06, Final residual = 5.3908608e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4354372e-10, Final residual = 2.3305421e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191631 0 0.1972195 water fraction, min, max = 0.24572013 1.499612e-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 = 0.0621912 0 0.1972392 water fraction, min, max = 0.24572057 1.5001721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999957 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191631 0 0.19722163 water fraction, min, max = 0.24572013 1.499612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062191201 0 0.19724204 water fraction, min, max = 0.24572057 1.5001721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999601 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 1.2568308e-06, Final residual = 3.7183555e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8778357e-10, Final residual = 1.647188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.32 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08394048 max: 0.30001211 deltaT = 11.031811 Time = 147400 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190769 0 0.19726358 water fraction, min, max = 0.245721 1.5008221e-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 = 0.062190338 0 0.19729318 water fraction, min, max = 0.24572142 1.5015621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999776 1.0000022 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190769 0 0.1972814 water fraction, min, max = 0.24572099 1.5010021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999956 1.0000053 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190341 0 0.19730701 water fraction, min, max = 0.24572142 1.5017422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000039 GAMGPCG: Solving for p_rgh, Initial residual = 8.5151338e-06, Final residual = 8.8821291e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461872e-10, Final residual = 5.6014121e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190774 0 0.19726518 water fraction, min, max = 0.24572099 1.5008227e-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 = 0.062190349 0 0.19728709 water fraction, min, max = 0.24572142 1.5013833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190774 0 0.19726709 water fraction, min, max = 0.24572099 1.5008227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999818 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062190349 0 0.19728965 water fraction, min, max = 0.24572142 1.5013832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999594 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250239e-06, Final residual = 3.5694129e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7447729e-10, Final residual = 1.1078875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.4 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083857853 max: 0.30001174 deltaT = 11.031323 Time = 147411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189923 0 0.19731338 water fraction, min, max = 0.24572184 1.5020337e-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 = 0.062189498 0 0.1973445 water fraction, min, max = 0.24572226 1.5027743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999779 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189923 0 0.19732996 water fraction, min, max = 0.24572183 1.5022139e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999567 1.0000056 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189501 0 0.19735709 water fraction, min, max = 0.24572226 1.5029545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999796 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.3617121e-06, Final residual = 1.010383e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8690872e-10, Final residual = 5.7954505e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189928 0 0.1973149 water fraction, min, max = 0.24572184 1.5020343e-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 = 0.062189508 0 0.19733889 water fraction, min, max = 0.24572226 1.5025952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999563 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189928 0 0.19731659 water fraction, min, max = 0.24572184 1.5020343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189508 0 0.19734116 water fraction, min, max = 0.24572226 1.5025952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999587 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2065026e-06, Final residual = 3.5849274e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7339817e-10, Final residual = 1.1204389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.5 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.08376375 max: 0.30001035 deltaT = 11.030835 Time = 147422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189087 0 0.19736695 water fraction, min, max = 0.24572268 1.5032461e-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 = 0.062188668 0 0.19739944 water fraction, min, max = 0.24572309 1.5039872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999783 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189088 0 0.19738228 water fraction, min, max = 0.24572267 1.5034264e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999575 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188671 0 0.1974108 water fraction, min, max = 0.24572309 1.5041675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999799 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 8.1987119e-06, Final residual = 1.1192007e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9177733e-10, Final residual = 6.2984471e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189093 0 0.19736835 water fraction, min, max = 0.24572267 1.5032467e-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 = 0.062188678 0 0.19739425 water fraction, min, max = 0.24572309 1.5038079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999956 1.000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062189093 0 0.19736983 water fraction, min, max = 0.24572267 1.5032466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188678 0 0.19739624 water fraction, min, max = 0.24572309 1.5038078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1851198e-06, Final residual = 3.6336395e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7990605e-10, Final residual = 1.1481421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.6 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083674029 max: 0.30000791 deltaT = 11.030509 Time = 147433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188263 0 0.19742393 water fraction, min, max = 0.2457235 1.5044591e-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 = 0.062187848 0 0.19745762 water fraction, min, max = 0.24572391 1.5052006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999787 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188263 0 0.19743801 water fraction, min, max = 0.24572349 1.5046395e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999582 1.0000063 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187851 0 0.19746778 water fraction, min, max = 0.24572391 1.505381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999803 1.0000041 GAMGPCG: Solving for p_rgh, Initial residual = 8.1274615e-06, Final residual = 1.0817226e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.972474e-10, Final residual = 4.689618e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188267 0 0.19742589 water fraction, min, max = 0.2457235 1.5044596e-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 = 0.062187858 0 0.19745422 water fraction, min, max = 0.24572391 1.5050211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999567 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062188267 0 0.19742701 water fraction, min, max = 0.2457235 1.5044596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187858 0 0.19745574 water fraction, min, max = 0.24572391 1.505021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982011e-06, Final residual = 3.2510874e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6102521e-10, Final residual = 7.466183e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.72 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083580999 max: 0.30000539 deltaT = 11.030184 Time = 147444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187448 0 0.19748618 water fraction, min, max = 0.24572432 1.5056726e-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 = 0.062187038 0 0.19752185 water fraction, min, max = 0.24572472 1.5064144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999791 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187448 0 0.19749878 water fraction, min, max = 0.24572431 1.5058531e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999589 1.0000068 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187041 0 0.19753053 water fraction, min, max = 0.24572472 1.506595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999806 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 8.104699e-06, Final residual = 8.9165727e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7978813e-10, Final residual = 5.9801402e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187453 0 0.19748998 water fraction, min, max = 0.24572431 1.5056731e-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 = 0.062187048 0 0.19752291 water fraction, min, max = 0.24572472 1.5062347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999582 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187453 0 0.19749038 water fraction, min, max = 0.24572431 1.505673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062187048 0 0.19752349 water fraction, min, max = 0.24572472 1.5062347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999588 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570765e-06, Final residual = 3.7496208e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9780603e-10, Final residual = 1.1240753e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.84 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083493513 max: 0.29999664 deltaT = 11.030184 Time = 147455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186643 0 0.19755804 water fraction, min, max = 0.24572512 1.5068865e-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 = 0.062186238 0 0.19759685 water fraction, min, max = 0.24572552 1.5076286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999794 1.0000035 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186643 0 0.19756879 water fraction, min, max = 0.24572511 1.5070671e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999596 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186241 0 0.19760363 water fraction, min, max = 0.24572552 1.5078092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999809 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.9128463e-06, Final residual = 1.006137e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972799e-10, Final residual = 6.6048919e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186647 0 0.19756103 water fraction, min, max = 0.24572512 1.5068869e-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 = 0.062186248 0 0.19759729 water fraction, min, max = 0.24572552 1.5074488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999561 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186647 0 0.19756125 water fraction, min, max = 0.24572512 1.5068869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062186248 0 0.19759763 water fraction, min, max = 0.24572552 1.5074487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999564 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475296e-06, Final residual = 3.9104475e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415141e-10, Final residual = 1.1758085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.92 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083414701 max: 0.29999791 deltaT = 11.030184 Time = 147466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185847 0 0.19763547 water fraction, min, max = 0.24572592 1.5081008e-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 = 0.062185447 0 0.19767658 water fraction, min, max = 0.24572631 1.5088432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999798 1.0000039 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185847 0 0.19764452 water fraction, min, max = 0.24572591 1.5082814e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999603 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 = 0.06218545 0 0.19768166 water fraction, min, max = 0.24572631 1.5090238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.9447693e-06, Final residual = 1.0697359e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8670132e-10, Final residual = 1.2925932e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185851 0 0.19763763 water fraction, min, max = 0.24572591 1.5081012e-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 = 0.062185456 0 0.19767624 water fraction, min, max = 0.24572631 1.5086632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999546 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185851 0 0.19763771 water fraction, min, max = 0.24572591 1.5081011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185457 0 0.19767641 water fraction, min, max = 0.24572631 1.5086631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999548 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1344866e-06, Final residual = 4.016913e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1659859e-10, Final residual = 1.5751351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 192.99 s ClockTime = 228 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083326916 max: 0.3000001 deltaT = 11.030021 Time = 147477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218506 0 0.19771658 water fraction, min, max = 0.2457267 1.5093154e-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 = 0.062184666 0 0.19775915 water fraction, min, max = 0.2457271 1.5100579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999801 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185061 0 0.19772409 water fraction, min, max = 0.2457267 1.509496e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999609 1.0000085 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184668 0 0.19776273 water fraction, min, max = 0.24572709 1.5102386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999816 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.8373868e-06, Final residual = 1.1833648e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.957157e-10, Final residual = 4.8104657e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185065 0 0.19771791 water fraction, min, max = 0.2457267 1.5093158e-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 = 0.062184674 0 0.19775797 water fraction, min, max = 0.24572709 1.509878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999538 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062185065 0 0.19771791 water fraction, min, max = 0.2457267 1.5093157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184674 0 0.19775803 water fraction, min, max = 0.24572709 1.5098779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999539 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112098e-06, Final residual = 4.004505e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2714366e-10, Final residual = 1.4068389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.08 s ClockTime = 229 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083236519 max: 0.29999847 deltaT = 11.030021 Time = 147488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184283 0 0.1977996 water fraction, min, max = 0.24572748 1.5105304e-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 = 0.062183892 0 0.19784281 water fraction, min, max = 0.24572787 1.5112732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999804 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184283 0 0.19780574 water fraction, min, max = 0.24572747 1.5107111e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999616 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183895 0 0.19784511 water fraction, min, max = 0.24572787 1.5114539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000046 GAMGPCG: Solving for p_rgh, Initial residual = 7.6992961e-06, Final residual = 1.3691027e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1264258e-10, Final residual = 8.7844931e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184287 0 0.19780017 water fraction, min, max = 0.24572748 1.5105307e-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 = 0.062183901 0 0.19784083 water fraction, min, max = 0.24572787 1.5110931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000018 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062184287 0 0.19780017 water fraction, min, max = 0.24572748 1.5105307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183901 0 0.19784087 water fraction, min, max = 0.24572787 1.5110931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999537 1.0000018 GAMGPCG: Solving for p_rgh, Initial residual = 1.0939052e-06, Final residual = 4.1895966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4009511e-10, Final residual = 1.5605552e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.18 s ClockTime = 229 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083147997 max: 0.30000148 deltaT = 11.029859 Time = 147499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183514 0 0.19788299 water fraction, min, max = 0.24572825 1.5117457e-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 = 0.062183128 0 0.19792609 water fraction, min, max = 0.24572863 1.5124887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999807 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183514 0 0.19788791 water fraction, min, max = 0.24572824 1.5119265e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999622 1.0000088 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183131 0 0.19792731 water fraction, min, max = 0.24572863 1.5126695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000045 GAMGPCG: Solving for p_rgh, Initial residual = 7.5386989e-06, Final residual = 1.5710047e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2754538e-10, Final residual = 9.0301737e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183518 0 0.19788286 water fraction, min, max = 0.24572825 1.511746e-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 = 0.062183136 0 0.19792337 water fraction, min, max = 0.24572863 1.5123085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183518 0 0.19788286 water fraction, min, max = 0.24572825 1.511746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062183136 0 0.1979234 water fraction, min, max = 0.24572863 1.5123085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999542 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0708974e-06, Final residual = 4.0873289e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2938957e-10, Final residual = 1.5411218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.25 s ClockTime = 229 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.083067254 max: 0.29999992 deltaT = 11.029859 Time = 147510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182754 0 0.19796531 water fraction, min, max = 0.24572901 1.5129612e-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 = 0.062182372 0 0.19800765 water fraction, min, max = 0.24572939 1.5137044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000043 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182754 0 0.19796918 water fraction, min, max = 0.245729 1.513142e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999628 1.0000087 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182374 0 0.19800798 water fraction, min, max = 0.24572939 1.5138852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000044 GAMGPCG: Solving for p_rgh, Initial residual = 7.4344482e-06, Final residual = 1.8070654e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332626e-10, Final residual = 7.309587e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182758 0 0.19796459 water fraction, min, max = 0.24572901 1.5129615e-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 = 0.06218238 0 0.19800431 water fraction, min, max = 0.24572939 1.5135241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182758 0 0.19796459 water fraction, min, max = 0.24572901 1.5129615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218238 0 0.19800433 water fraction, min, max = 0.24572939 1.5135241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999553 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572336e-06, Final residual = 4.2657445e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4450288e-10, Final residual = 1.7357543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.32 s ClockTime = 229 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.082982559 max: 0.30000245 deltaT = 11.029696 Time = 147521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182001 0 0.19804537 water fraction, min, max = 0.24572976 1.5141769e-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 = 0.062181624 0 0.1980864 water fraction, min, max = 0.24573014 1.5149202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999814 1.0000042 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182002 0 0.19804833 water fraction, min, max = 0.24572976 1.5143578e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999634 1.0000084 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181626 0 0.198086 water fraction, min, max = 0.24573014 1.5151011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999827 1.0000042 GAMGPCG: Solving for p_rgh, Initial residual = 7.3217352e-06, Final residual = 1.9445866e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6198796e-10, Final residual = 1.0677341e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182005 0 0.19804387 water fraction, min, max = 0.24572976 1.5141773e-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 = 0.062181632 0 0.19808198 water fraction, min, max = 0.24573014 1.5147401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062182005 0 0.19804387 water fraction, min, max = 0.24572976 1.5141773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181632 0 0.19808202 water fraction, min, max = 0.24573014 1.5147401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999566 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395998e-06, Final residual = 3.9652972e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1342286e-10, Final residual = 1.4910991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.41 s ClockTime = 229 s Relaxing Co for oil with factor = min 1, max 2 Relaxing Co for water with factor = min 1, max 2 relaxLocalCo Number mean: 0.082891678 max: 0.30000138 deltaT = 11.029533 Time = 147532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181257 0 0.19812151 water fraction, min, max = 0.24573051 1.5153933e-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 = 0.062180884 0 0.19816065 water fraction, min, max = 0.24573088 1.5161369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999817 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181257 0 0.19812376 water fraction, min, max = 0.2457305 1.5155742e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999964 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 = 0.062180886 0 0.19815976 water fraction, min, max = 0.24573088 1.5163178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.000004 GAMGPCG: Solving for p_rgh, Initial residual = 7.199896e-06, Final residual = 2.1056941e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7013294e-10, Final residual = 7.7141524e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181261 0 0.19811911 water fraction, min, max = 0.2457305 1.5153938e-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 = 0.062180892 0 0.19815482 water fraction, min, max = 0.24573088 1.5159569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999581 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062181261 0 0.19811924 water fraction, min, max = 0.2457305 1.5153938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180892 0 0.19815503 water fraction, min, max = 0.24573088 1.5159569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999583 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 1.0264119e-06, Final residual = 3.7049682e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8911119e-10, Final residual = 1.2424329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.52 s ClockTime = 229 s Relaxing Co for oil with factor = min 1.0000001, max 2 Relaxing Co for water with factor = min 1.0000001, max 2 relaxLocalCo Number mean: 0.082799748 max: 0.30000244 deltaT = 11.029371 Time = 147543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180521 0 0.19819219 water fraction, min, max = 0.24573124 1.5166105e-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 = 0.062180152 0 0.19822886 water fraction, min, max = 0.24573161 1.5173546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999982 1.0000038 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180521 0 0.19819404 water fraction, min, max = 0.24573124 1.5167915e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999646 1.0000076 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180154 0 0.19822779 water fraction, min, max = 0.24573161 1.5175357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000037 GAMGPCG: Solving for p_rgh, Initial residual = 7.0722798e-06, Final residual = 2.1447594e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.7117204e-10, Final residual = 9.5469142e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180525 0 0.19818976 water fraction, min, max = 0.24573124 1.516611e-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 = 0.06218016 0 0.19822317 water fraction, min, max = 0.24573161 1.5171745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999608 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062180525 0 0.19818985 water fraction, min, max = 0.24573124 1.5166109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06218016 0 0.19822333 water fraction, min, max = 0.24573161 1.5171744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999961 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154204e-06, Final residual = 3.5709447e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8302019e-10, Final residual = 9.2660353e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.6 s ClockTime = 229 s Relaxing Co for oil with factor = min 1.0000003, max 2 Relaxing Co for water with factor = min 1.0000003, max 2 relaxLocalCo Number mean: 0.082707781 max: 0.30000177 deltaT = 11.029208 Time = 147554 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179793 0 0.19825808 water fraction, min, max = 0.24573197 1.5178284e-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 = 0.062179428 0 0.19829222 water fraction, min, max = 0.24573233 1.518573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179793 0 0.19825954 water fraction, min, max = 0.24573197 1.5180096e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999652 1.0000071 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217943 0 0.198291 water fraction, min, max = 0.24573233 1.5187541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000034 GAMGPCG: Solving for p_rgh, Initial residual = 7.1980402e-06, Final residual = 9.4474546e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8003144e-10, Final residual = 2.6938327e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179797 0 0.19825564 water fraction, min, max = 0.24573197 1.5178291e-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 = 0.062179435 0 0.19828671 water fraction, min, max = 0.24573233 1.5183931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999636 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179797 0 0.19825569 water fraction, min, max = 0.24573197 1.5178291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179435 0 0.19828683 water fraction, min, max = 0.24573233 1.5183931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999637 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0831977e-06, Final residual = 3.6431033e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8319667e-10, Final residual = 6.7645675e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.7 s ClockTime = 229 s Relaxing Co for oil with factor = min 1.0000007, max 2 Relaxing Co for water with factor = min 1.0000007, max 2 relaxLocalCo Number mean: 0.082624624 max: 0.29999959 deltaT = 11.029208 Time = 147565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179073 0 0.19831914 water fraction, min, max = 0.24573269 1.5190479e-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 = 0.062178711 0 0.19835075 water fraction, min, max = 0.24573305 1.5197933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000033 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179073 0 0.19832025 water fraction, min, max = 0.24573269 1.5192292e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999657 1.0000066 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178713 0 0.19834939 water fraction, min, max = 0.24573305 1.5199747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000032 GAMGPCG: Solving for p_rgh, Initial residual = 7.3534942e-06, Final residual = 2.1221122e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4781074e-10, Final residual = 6.5557935e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179076 0 0.19831671 water fraction, min, max = 0.24573269 1.5190489e-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 = 0.062178718 0 0.19834544 water fraction, min, max = 0.24573305 1.5196139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999663 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062179076 0 0.19831673 water fraction, min, max = 0.24573269 1.5190489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178719 0 0.19834553 water fraction, min, max = 0.24573305 1.5196139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999664 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721452e-06, Final residual = 4.0398902e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2412597e-10, Final residual = 1.0911128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.82 s ClockTime = 229 s Relaxing Co for oil with factor = min 1.0000018, max 2 Relaxing Co for water with factor = min 1.0000018, max 2 relaxLocalCo Number mean: 0.082547328 max: 0.30000002 deltaT = 11.029208 Time = 147576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217836 0 0.19837539 water fraction, min, max = 0.24573341 1.5202698e-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 = 0.062178002 0 0.19840446 water fraction, min, max = 0.24573376 1.5210165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000031 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217836 0 0.19837616 water fraction, min, max = 0.2457334 1.5204515e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999662 1.000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178004 0 0.19840299 water fraction, min, max = 0.24573376 1.5211983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999841 1.0000029 GAMGPCG: Solving for p_rgh, Initial residual = 7.1761704e-06, Final residual = 1.7080054e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.170709e-10, Final residual = 1.0946253e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178363 0 0.19837299 water fraction, min, max = 0.2457334 1.5202708e-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 = 0.062178009 0 0.1983994 water fraction, min, max = 0.24573376 1.5208366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999691 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178363 0 0.19837299 water fraction, min, max = 0.2457334 1.5202708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062178009 0 0.19839946 water fraction, min, max = 0.24573376 1.5208366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999692 1.0000016 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330569e-06, Final residual = 3.7212558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9042444e-10, Final residual = 1.0050565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.9 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.082471994 max: 0.29999797 deltaT = 11.029208 Time = 147587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177654 0 0.19842688 water fraction, min, max = 0.24573411 1.5214935e-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 = 0.0621773 0 0.19845345 water fraction, min, max = 0.24573446 1.5222415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999831 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177654 0 0.19842734 water fraction, min, max = 0.2457341 1.5216756e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999667 1.0000055 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177303 0 0.19845189 water fraction, min, max = 0.24573446 1.5224236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000026 GAMGPCG: Solving for p_rgh, Initial residual = 7.0247767e-06, Final residual = 2.3460714e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.8922084e-10, Final residual = 6.9802337e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177658 0 0.19842453 water fraction, min, max = 0.24573411 1.5214944e-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 = 0.062177307 0 0.19844865 water fraction, min, max = 0.24573446 1.522061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999718 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177658 0 0.19842453 water fraction, min, max = 0.24573411 1.5214944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062177307 0 0.1984487 water fraction, min, max = 0.24573446 1.522061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999719 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059439e-06, Final residual = 3.5765752e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8662547e-10, Final residual = 1.0190041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 193.97 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.082391849 max: 0.2999932 deltaT = 11.029371 Time = 147598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176956 0 0.19847372 water fraction, min, max = 0.24573481 1.5227188e-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 = 0.062176606 0 0.19849784 water fraction, min, max = 0.24573516 1.5234678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000026 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176956 0 0.1984739 water fraction, min, max = 0.2457348 1.5229012e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999672 1.000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176608 0 0.1984962 water fraction, min, max = 0.24573515 1.5236502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000024 GAMGPCG: Solving for p_rgh, Initial residual = 6.8641306e-06, Final residual = 5.0606429e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.4128368e-10, Final residual = 8.6689691e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217696 0 0.19847144 water fraction, min, max = 0.24573481 1.5227196e-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 = 0.062176613 0 0.19849333 water fraction, min, max = 0.24573516 1.5232869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999745 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217696 0 0.19847144 water fraction, min, max = 0.2457348 1.5227196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176613 0 0.19849337 water fraction, min, max = 0.24573515 1.5232868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999746 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.7964106e-07, Final residual = 3.6676859e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8976337e-10, Final residual = 8.8233321e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.06 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.082314506 max: 0.29998996 deltaT = 11.029696 Time = 147609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176265 0 0.19851603 water fraction, min, max = 0.2457355 1.5239454e-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 = 0.062175919 0 0.19853779 water fraction, min, max = 0.24573584 1.5246952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999836 1.0000023 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176265 0 0.19851602 water fraction, min, max = 0.24573549 1.5241279e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999677 1.0000046 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175921 0 0.19853615 water fraction, min, max = 0.24573584 1.5248778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000021 GAMGPCG: Solving for p_rgh, Initial residual = 6.7333079e-06, Final residual = 8.2184944e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3156873e-10, Final residual = 3.910509e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176269 0 0.19851383 water fraction, min, max = 0.2457355 1.523946e-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 = 0.062175926 0 0.19853353 water fraction, min, max = 0.24573584 1.5245139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999977 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062176269 0 0.19851383 water fraction, min, max = 0.2457355 1.523946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175926 0 0.19853357 water fraction, min, max = 0.24573584 1.5245138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999771 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.5261965e-07, Final residual = 3.4196192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6698629e-10, Final residual = 7.4395858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.2 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0000689, max 2 Relaxing Co for water with factor = min 1.0000689, max 2 relaxLocalCo Number mean: 0.082245759 max: 0.29998805 deltaT = 11.030022 Time = 147620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175582 0 0.19855395 water fraction, min, max = 0.24573618 1.525173e-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 = 0.062175238 0 0.19857351 water fraction, min, max = 0.24573652 1.5259235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999838 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175582 0 0.19855393 water fraction, min, max = 0.24573618 1.5253557e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999682 1.0000041 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175241 0 0.19857204 water fraction, min, max = 0.24573652 1.5261063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000019 GAMGPCG: Solving for p_rgh, Initial residual = 6.5870129e-06, Final residual = 9.0349241e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3297218e-10, Final residual = 2.5850002e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175585 0 0.1985518 water fraction, min, max = 0.24573618 1.5251735e-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 = 0.062175245 0 0.19856941 water fraction, min, max = 0.24573652 1.5257418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000015 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175585 0 0.1985518 water fraction, min, max = 0.24573618 1.5251735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062175246 0 0.19856945 water fraction, min, max = 0.24573652 1.5257417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999792 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 9.4743524e-07, Final residual = 4.0681102e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.28675e-10, Final residual = 1.2304167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.27 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0001613, max 2 Relaxing Co for water with factor = min 1.0001613, max 2 relaxLocalCo Number mean: 0.082178294 max: 0.29998277 deltaT = 11.03051 Time = 147632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174905 0 0.19858764 water fraction, min, max = 0.24573686 1.5264014e-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 = 0.062174565 0 0.19860509 water fraction, min, max = 0.2457372 1.5271525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000019 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174905 0 0.19858763 water fraction, min, max = 0.24573685 1.5265843e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999687 1.0000036 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174568 0 0.19860377 water fraction, min, max = 0.24573719 1.5273355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000017 GAMGPCG: Solving for p_rgh, Initial residual = 6.6377669e-06, Final residual = 8.6476311e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8867055e-10, Final residual = 3.0302761e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174908 0 0.19858556 water fraction, min, max = 0.24573686 1.5264019e-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 = 0.062174572 0 0.19860124 water fraction, min, max = 0.2457372 1.5269705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999812 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174908 0 0.19858556 water fraction, min, max = 0.24573686 1.5264019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174572 0 0.19860129 water fraction, min, max = 0.2457372 1.5269705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999813 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.5830846e-07, Final residual = 3.9779094e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.196474e-10, Final residual = 1.1650037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.36 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0002596, max 2 Relaxing Co for water with factor = min 1.0002596, max 2 relaxLocalCo Number mean: 0.082105371 max: 0.29997858 deltaT = 11.03116 Time = 147643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174235 0 0.19861737 water fraction, min, max = 0.24573753 1.5276306e-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 = 0.062173899 0 0.19863276 water fraction, min, max = 0.24573786 1.5283822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999843 1.0000016 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174235 0 0.19861735 water fraction, min, max = 0.24573752 1.5278136e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999691 1.0000032 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173902 0 0.1986316 water fraction, min, max = 0.24573786 1.5285653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000015 GAMGPCG: Solving for p_rgh, Initial residual = 6.6888261e-06, Final residual = 7.4865963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6954774e-10, Final residual = 3.0625879e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174239 0 0.19861536 water fraction, min, max = 0.24573753 1.527631e-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 = 0.062173906 0 0.19862919 water fraction, min, max = 0.24573786 1.5281999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062174239 0 0.19861536 water fraction, min, max = 0.24573753 1.527631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173906 0 0.19862924 water fraction, min, max = 0.24573786 1.5281999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383625e-07, Final residual = 4.1119484e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3294767e-10, Final residual = 1.1704387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.46 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0002983, max 2 Relaxing Co for water with factor = min 1.0002983, max 2 relaxLocalCo Number mean: 0.082028832 max: 0.29997517 deltaT = 11.031974 Time = 147654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173573 0 0.19864328 water fraction, min, max = 0.24573819 1.5288604e-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 = 0.06217324 0 0.19865673 water fraction, min, max = 0.24573852 1.5296124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999845 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173573 0 0.19864327 water fraction, min, max = 0.24573819 1.5290435e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999696 1.0000028 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173242 0 0.19865571 water fraction, min, max = 0.24573852 1.5297956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 6.4872006e-06, Final residual = 8.996452e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2888178e-10, Final residual = 2.8294905e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173576 0 0.19864137 water fraction, min, max = 0.24573819 1.5288607e-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 = 0.062173247 0 0.19865343 water fraction, min, max = 0.24573852 1.5294299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173576 0 0.19864137 water fraction, min, max = 0.24573819 1.5288607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062173247 0 0.19865348 water fraction, min, max = 0.24573852 1.5294298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.4828741e-07, Final residual = 3.3159183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6005603e-10, Final residual = 1.0023644e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.53 s ClockTime = 230 s Relaxing Co for oil with factor = min 1.0003414, max 2 Relaxing Co for water with factor = min 1.0003414, max 2 relaxLocalCo Number mean: 0.081951171 max: 0.2999722 deltaT = 11.032951 Time = 147665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172917 0 0.19866558 water fraction, min, max = 0.24573885 1.5300906e-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 = 0.062172587 0 0.19867716 water fraction, min, max = 0.24573917 1.5308431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999847 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172917 0 0.19866557 water fraction, min, max = 0.24573884 1.5302739e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999997 1.0000024 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217259 0 0.19867628 water fraction, min, max = 0.24573917 1.5310264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 6.5075328e-06, Final residual = 8.0528969e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.383144e-10, Final residual = 2.4215865e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217292 0 0.19866376 water fraction, min, max = 0.24573885 1.530091e-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 = 0.062172594 0 0.19867414 water fraction, min, max = 0.24573917 1.5306603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217292 0 0.19866376 water fraction, min, max = 0.24573884 1.5300909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172594 0 0.19867419 water fraction, min, max = 0.24573917 1.5306603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 9.0846966e-07, Final residual = 3.0753513e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2966004e-10, Final residual = 9.8746622e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.63 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0003163, max 2 Relaxing Co for water with factor = min 1.0003163, max 2 relaxLocalCo Number mean: 0.081884831 max: 0.29996955 deltaT = 11.033927 Time = 147676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172267 0 0.19868446 water fraction, min, max = 0.2457395 1.5313213e-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 = 0.062171942 0 0.19869426 water fraction, min, max = 0.24573982 1.5320741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999849 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172267 0 0.19868444 water fraction, min, max = 0.24573949 1.5315047e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999704 1.0000021 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171944 0 0.19869352 water fraction, min, max = 0.24573982 1.5322575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3415926e-06, Final residual = 5.6938507e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.4475174e-10, Final residual = 6.6897429e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172271 0 0.19868273 water fraction, min, max = 0.24573949 1.5313217e-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 = 0.062171948 0 0.19869151 water fraction, min, max = 0.24573982 1.5318913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062172271 0 0.19868273 water fraction, min, max = 0.24573949 1.5313216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171948 0 0.19869156 water fraction, min, max = 0.24573982 1.5318912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000014 GAMGPCG: Solving for p_rgh, Initial residual = 8.9027985e-07, Final residual = 2.8931499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1808828e-10, Final residual = 9.8944664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.73 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0002215, max 2 Relaxing Co for water with factor = min 1.0002215, max 2 relaxLocalCo Number mean: 0.081823806 max: 0.29996239 deltaT = 11.03523 Time = 147687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171625 0 0.1987001 water fraction, min, max = 0.24574014 1.5325525e-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 = 0.062171302 0 0.19870823 water fraction, min, max = 0.24574046 1.5333056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999851 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171625 0 0.19870008 water fraction, min, max = 0.24574013 1.532736e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999708 1.0000017 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171305 0 0.19870761 water fraction, min, max = 0.24574046 1.5334891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 6.2532595e-06, Final residual = 6.4812518e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5647547e-10, Final residual = 5.4481895e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171628 0 0.19869847 water fraction, min, max = 0.24574014 1.5325528e-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 = 0.062171309 0 0.19870575 water fraction, min, max = 0.24574046 1.5331226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171628 0 0.19869847 water fraction, min, max = 0.24574014 1.5325528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062171309 0 0.1987058 water fraction, min, max = 0.24574046 1.5331226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.8697076e-07, Final residual = 3.0595056e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2316311e-10, Final residual = 1.0389447e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.82 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0001597, max 2 Relaxing Co for water with factor = min 1.0001597, max 2 relaxLocalCo Number mean: 0.081759761 max: 0.29995939 deltaT = 11.036696 Time = 147698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170989 0 0.1987127 water fraction, min, max = 0.24574078 1.5337842e-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 = 0.06217067 0 0.19871927 water fraction, min, max = 0.24574109 1.5345375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999853 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170989 0 0.19871269 water fraction, min, max = 0.24574077 1.5339677e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999712 1.0000014 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170672 0 0.19871877 water fraction, min, max = 0.24574109 1.5347211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 6.0901916e-06, Final residual = 1.0016337e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8564645e-10, Final residual = 4.3619065e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170992 0 0.19871118 water fraction, min, max = 0.24574077 1.5337844e-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 = 0.062170676 0 0.19871705 water fraction, min, max = 0.24574109 1.5343544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170992 0 0.19871118 water fraction, min, max = 0.24574077 1.5337844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170676 0 0.19871709 water fraction, min, max = 0.24574109 1.5343543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.601907e-07, Final residual = 2.82399e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1274547e-10, Final residual = 8.7459866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 194.94 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0001186, max 2 Relaxing Co for water with factor = min 1.0001186, max 2 relaxLocalCo Number mean: 0.081691871 max: 0.29995568 deltaT = 11.038325 Time = 147709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170359 0 0.19872247 water fraction, min, max = 0.24574141 1.5350161e-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 = 0.062170043 0 0.19872756 water fraction, min, max = 0.24574172 1.5357698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999856 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170359 0 0.19872246 water fraction, min, max = 0.2457414 1.5351998e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999717 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170046 0 0.19872717 water fraction, min, max = 0.24574172 1.5359535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999866 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 5.991232e-06, Final residual = 1.2170269e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0691263e-10, Final residual = 5.0926823e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170362 0 0.19872104 water fraction, min, max = 0.2457414 1.5350164e-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 = 0.06217005 0 0.19872556 water fraction, min, max = 0.24574172 1.5355865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062170362 0 0.19872104 water fraction, min, max = 0.2457414 1.5350163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06217005 0 0.19872561 water fraction, min, max = 0.24574172 1.5355865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5058867e-07, Final residual = 2.7756208e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0647535e-10, Final residual = 7.8361844e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.02 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0000906, max 2 Relaxing Co for water with factor = min 1.0000906, max 2 relaxLocalCo Number mean: 0.081628352 max: 0.29995001 deltaT = 11.040118 Time = 147720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169736 0 0.19872953 water fraction, min, max = 0.24574203 1.5362485e-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 = 0.062169423 0 0.19873323 water fraction, min, max = 0.24574234 1.5370024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999858 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169736 0 0.19872952 water fraction, min, max = 0.24574202 1.5364322e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169426 0 0.19873294 water fraction, min, max = 0.24574234 1.5371862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.8614699e-06, Final residual = 1.3728745e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1880987e-10, Final residual = 4.4745196e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169739 0 0.19872859 water fraction, min, max = 0.24574203 1.5362487e-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 = 0.06216943 0 0.19873222 water fraction, min, max = 0.24574234 1.536819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169739 0 0.19872859 water fraction, min, max = 0.24574203 1.5362486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216943 0 0.19873225 water fraction, min, max = 0.24574234 1.5368189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.5205607e-07, Final residual = 2.9454873e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2512803e-10, Final residual = 8.6752084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.14 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0000711, max 2 Relaxing Co for water with factor = min 1.0000711, max 2 relaxLocalCo Number mean: 0.081564726 max: 0.29994272 deltaT = 11.042074 Time = 147731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169119 0 0.19873513 water fraction, min, max = 0.24574265 1.5374811e-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 = 0.06216881 0 0.19873785 water fraction, min, max = 0.24574295 1.5382353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169119 0 0.19873512 water fraction, min, max = 0.24574264 1.537665e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999724 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168812 0 0.19873763 water fraction, min, max = 0.24574295 1.5384191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999987 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.7584832e-06, Final residual = 1.4846781e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.276327e-10, Final residual = 6.050065e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169122 0 0.19873425 water fraction, min, max = 0.24574264 1.5374813e-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 = 0.062168816 0 0.19873709 water fraction, min, max = 0.24574295 1.5380517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062169122 0 0.19873425 water fraction, min, max = 0.24574264 1.5374813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168816 0 0.19873711 water fraction, min, max = 0.24574295 1.5380517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.3892188e-07, Final residual = 2.8869207e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1661287e-10, Final residual = 9.7814757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.24 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0000574, max 2 Relaxing Co for water with factor = min 1.0000574, max 2 relaxLocalCo Number mean: 0.081496838 max: 0.29993435 deltaT = 11.044357 Time = 147742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168509 0 0.19873905 water fraction, min, max = 0.24574326 1.5387141e-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 = 0.062168202 0 0.19874086 water fraction, min, max = 0.24574356 1.5394684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999861 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168509 0 0.19873904 water fraction, min, max = 0.24574325 1.538898e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999728 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168204 0 0.19874072 water fraction, min, max = 0.24574356 1.5396524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.672801e-06, Final residual = 1.5899987e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4077012e-10, Final residual = 6.5431018e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168512 0 0.19873819 water fraction, min, max = 0.24574325 1.5387142e-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 = 0.062168208 0 0.19874023 water fraction, min, max = 0.24574356 1.5392847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000013 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168512 0 0.19873819 water fraction, min, max = 0.24574325 1.5387142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062168208 0 0.19874025 water fraction, min, max = 0.24574356 1.5392847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000013 GAMGPCG: Solving for p_rgh, Initial residual = 8.341375e-07, Final residual = 2.8293379e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1381883e-10, Final residual = 9.8259791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.32 s ClockTime = 231 s Relaxing Co for oil with factor = min 1.0000475, max 2 Relaxing Co for water with factor = min 1.0000475, max 2 relaxLocalCo Number mean: 0.081428831 max: 0.29992933 deltaT = 11.046805 Time = 147753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167904 0 0.19874127 water fraction, min, max = 0.24574386 1.5399472e-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 = 0.062167601 0 0.19874218 water fraction, min, max = 0.24574416 1.5407018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999863 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167904 0 0.19874126 water fraction, min, max = 0.24574385 1.5401312e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999732 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167603 0 0.1987421 water fraction, min, max = 0.24574416 1.5408858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5989241e-06, Final residual = 1.6490626e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4929401e-10, Final residual = 6.2388579e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167907 0 0.19874042 water fraction, min, max = 0.24574386 1.5399473e-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 = 0.062167607 0 0.19874168 water fraction, min, max = 0.24574416 1.540518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167907 0 0.19874042 water fraction, min, max = 0.24574386 1.5399473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167607 0 0.1987417 water fraction, min, max = 0.24574416 1.5405179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133488e-07, Final residual = 2.7929573e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0791356e-10, Final residual = 9.9394006e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.41 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000404, max 2 Relaxing Co for water with factor = min 1.0000404, max 2 relaxLocalCo Number mean: 0.081389021 max: 0.29992291 deltaT = 11.04958 Time = 147764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167305 0 0.19874181 water fraction, min, max = 0.24574446 1.5411806e-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 = 0.062167005 0 0.19874186 water fraction, min, max = 0.24574476 1.5419354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167305 0 0.1987418 water fraction, min, max = 0.24574445 1.5413647e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999736 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167007 0 0.19874184 water fraction, min, max = 0.24574475 1.5421195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5437283e-06, Final residual = 1.6294789e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629636e-10, Final residual = 5.6847753e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167308 0 0.19874099 water fraction, min, max = 0.24574446 1.5411807e-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 = 0.062167011 0 0.19874147 water fraction, min, max = 0.24574476 1.5417514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167308 0 0.19874099 water fraction, min, max = 0.24574446 1.5411807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062167011 0 0.19874149 water fraction, min, max = 0.24574476 1.5417514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1949583e-07, Final residual = 2.928955e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.1331436e-10, Final residual = 4.7466243e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.51 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000351, max 2 Relaxing Co for water with factor = min 1.0000351, max 2 relaxLocalCo Number mean: 0.081345688 max: 0.29991943 deltaT = 11.05252 Time = 147775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166713 0 0.19874074 water fraction, min, max = 0.24574505 1.5424142e-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 = 0.062166416 0 0.19873994 water fraction, min, max = 0.24574535 1.5431691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166713 0 0.19874073 water fraction, min, max = 0.24574505 1.5425984e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999739 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166418 0 0.19873999 water fraction, min, max = 0.24574534 1.5433534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5371955e-06, Final residual = 1.3740828e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1159996e-10, Final residual = 7.45561e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166716 0 0.19873995 water fraction, min, max = 0.24574505 1.5424143e-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 = 0.062166421 0 0.19873968 water fraction, min, max = 0.24574535 1.5429851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166716 0 0.19873995 water fraction, min, max = 0.24574505 1.5424142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166422 0 0.1987397 water fraction, min, max = 0.24574535 1.542985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 7.9863907e-07, Final residual = 2.760925e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.0380356e-10, Final residual = 5.5854974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.58 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000311, max 2 Relaxing Co for water with factor = min 1.0000311, max 2 relaxLocalCo Number mean: 0.08130302 max: 0.29991424 deltaT = 11.055625 Time = 147786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166126 0 0.19873811 water fraction, min, max = 0.24574564 1.543648e-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 = 0.062165832 0 0.19873651 water fraction, min, max = 0.24574593 1.5444031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166126 0 0.1987381 water fraction, min, max = 0.24574563 1.5438323e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999743 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165834 0 0.19873662 water fraction, min, max = 0.24574593 1.5445874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.522738e-06, Final residual = 1.1104511e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8940045e-10, Final residual = 4.560552e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166129 0 0.19873736 water fraction, min, max = 0.24574564 1.5436481e-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 = 0.062165838 0 0.19873637 water fraction, min, max = 0.24574593 1.544219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062166129 0 0.19873736 water fraction, min, max = 0.24574564 1.543648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165838 0 0.19873639 water fraction, min, max = 0.24574593 1.5442189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.2481933e-07, Final residual = 2.000223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3041535e-10, Final residual = 7.702803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.66 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000282, max 2 Relaxing Co for water with factor = min 1.0000282, max 2 relaxLocalCo Number mean: 0.081258778 max: 0.29990728 deltaT = 11.058895 Time = 147797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165545 0 0.19873401 water fraction, min, max = 0.24574622 1.544882e-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 = 0.062165254 0 0.19873165 water fraction, min, max = 0.24574651 1.5456374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165545 0 0.198734 water fraction, min, max = 0.24574621 1.5450664e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999746 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165256 0 0.19873181 water fraction, min, max = 0.24574651 1.5458218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.5886071e-06, Final residual = 7.9848632e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.3284138e-10, Final residual = 2.3235898e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165548 0 0.1987333 water fraction, min, max = 0.24574622 1.5448821e-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 = 0.06216526 0 0.19873161 water fraction, min, max = 0.24574651 1.5454531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062165548 0 0.1987333 water fraction, min, max = 0.24574622 1.5448821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216526 0 0.19873163 water fraction, min, max = 0.24574651 1.5454531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.1335895e-07, Final residual = 2.0155009e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2603631e-10, Final residual = 1.157554e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.76 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000261, max 2 Relaxing Co for water with factor = min 1.0000261, max 2 relaxLocalCo Number mean: 0.081209943 max: 0.29989838 deltaT = 11.062495 Time = 147808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216497 0 0.19872851 water fraction, min, max = 0.24574679 1.5461164e-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 = 0.062164682 0 0.19872543 water fraction, min, max = 0.24574708 1.5468719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216497 0 0.1987285 water fraction, min, max = 0.24574679 1.5463009e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999975 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164684 0 0.19872565 water fraction, min, max = 0.24574708 1.5470564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4939822e-06, Final residual = 9.8610257e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207486e-09, Final residual = 3.5268642e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164973 0 0.19872784 water fraction, min, max = 0.24574679 1.5461164e-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 = 0.062164687 0 0.1987255 water fraction, min, max = 0.24574708 1.5466875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000012 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164973 0 0.19872784 water fraction, min, max = 0.24574679 1.5461164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164687 0 0.19872552 water fraction, min, max = 0.24574708 1.5466875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000012 GAMGPCG: Solving for p_rgh, Initial residual = 8.0989472e-07, Final residual = 2.6617899e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9218172e-10, Final residual = 6.4138992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.85 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000245, max 2 Relaxing Co for water with factor = min 1.0000245, max 2 relaxLocalCo Number mean: 0.081162309 max: 0.29989169 deltaT = 11.066425 Time = 147819 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164401 0 0.19872169 water fraction, min, max = 0.24574736 1.547351e-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 = 0.062164115 0 0.19871794 water fraction, min, max = 0.24574765 1.5481068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999874 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164401 0 0.19872168 water fraction, min, max = 0.24574736 1.5475356e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999753 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164117 0 0.19871821 water fraction, min, max = 0.24574765 1.5482914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.4526047e-06, Final residual = 9.072137e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.751411e-10, Final residual = 6.1183788e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164403 0 0.19872107 water fraction, min, max = 0.24574736 1.547351e-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 = 0.062164121 0 0.19871812 water fraction, min, max = 0.24574765 1.5479222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164403 0 0.19872107 water fraction, min, max = 0.24574736 1.547351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062164121 0 0.19871813 water fraction, min, max = 0.24574765 1.5479222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.9740603e-07, Final residual = 2.1867465e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927171e-10, Final residual = 1.2192274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 195.96 s ClockTime = 232 s Relaxing Co for oil with factor = min 1.0000235, max 2 Relaxing Co for water with factor = min 1.0000235, max 2 relaxLocalCo Number mean: 0.081125382 max: 0.29988693 deltaT = 11.070521 Time = 147830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163837 0 0.19871365 water fraction, min, max = 0.24574793 1.5485858e-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 = 0.062163554 0 0.19870927 water fraction, min, max = 0.24574821 1.5493418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163837 0 0.19871365 water fraction, min, max = 0.24574792 1.5487705e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999756 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163556 0 0.19870959 water fraction, min, max = 0.24574821 1.5495266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.3608319e-06, Final residual = 1.0795769e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9409574e-10, Final residual = 5.9791555e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163839 0 0.19871307 water fraction, min, max = 0.24574793 1.5485858e-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 = 0.062163559 0 0.19870955 water fraction, min, max = 0.24574821 1.5491571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163839 0 0.19871307 water fraction, min, max = 0.24574793 1.5485858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163559 0 0.19870956 water fraction, min, max = 0.24574821 1.5491571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.7006712e-07, Final residual = 1.7901773e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2014317e-10, Final residual = 9.3835935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.06 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000226, max 2 Relaxing Co for water with factor = min 1.0000226, max 2 relaxLocalCo Number mean: 0.081087438 max: 0.29987946 deltaT = 11.074949 Time = 147841 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163278 0 0.19870448 water fraction, min, max = 0.24574849 1.5498209e-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 = 0.062162998 0 0.19869952 water fraction, min, max = 0.24574876 1.5505771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163278 0 0.19870447 water fraction, min, max = 0.24574848 1.5500057e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999976 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163 0 0.19869988 water fraction, min, max = 0.24574876 1.550762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2888241e-06, Final residual = 1.2274409e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0179015e-10, Final residual = 6.1571415e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163281 0 0.19870394 water fraction, min, max = 0.24574848 1.5498209e-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 = 0.062163003 0 0.19869988 water fraction, min, max = 0.24574876 1.5503923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163281 0 0.19870394 water fraction, min, max = 0.24574848 1.5498208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062163004 0 0.19869989 water fraction, min, max = 0.24574876 1.5503922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.6308967e-07, Final residual = 1.5163501e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9892544e-10, Final residual = 4.6297617e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.14 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000221, max 2 Relaxing Co for water with factor = min 1.0000221, max 2 relaxLocalCo Number mean: 0.081049991 max: 0.29987384 deltaT = 11.079544 Time = 147852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162725 0 0.19869425 water fraction, min, max = 0.24574904 1.5510562e-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 = 0.062162448 0 0.19868875 water fraction, min, max = 0.24574931 1.5518127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162725 0 0.19869424 water fraction, min, max = 0.24574903 1.5512412e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999763 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216245 0 0.19868916 water fraction, min, max = 0.24574931 1.5519976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.2468434e-06, Final residual = 1.3406342e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.13691e-10, Final residual = 5.4548155e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162728 0 0.19869376 water fraction, min, max = 0.24574904 1.5510562e-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 = 0.062162453 0 0.1986892 water fraction, min, max = 0.24574931 1.5516277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162728 0 0.19869376 water fraction, min, max = 0.24574904 1.5510562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162453 0 0.19868921 water fraction, min, max = 0.24574931 1.5516276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.5017659e-07, Final residual = 1.5669327e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9538533e-10, Final residual = 7.2933823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.25 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000219, max 2 Relaxing Co for water with factor = min 1.0000219, max 2 relaxLocalCo Number mean: 0.081011628 max: 0.29986554 deltaT = 11.084473 Time = 147864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162177 0 0.19868306 water fraction, min, max = 0.24574959 1.5522918e-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 = 0.062161902 0 0.19867707 water fraction, min, max = 0.24574986 1.5530485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062162177 0 0.19868305 water fraction, min, max = 0.24574958 1.5524769e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999766 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161905 0 0.19867751 water fraction, min, max = 0.24574986 1.5532336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.1712579e-06, Final residual = 1.4205587e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1891285e-10, Final residual = 5.6714839e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216218 0 0.19868261 water fraction, min, max = 0.24574958 1.5522918e-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 = 0.062161908 0 0.19867759 water fraction, min, max = 0.24574986 1.5528634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216218 0 0.19868261 water fraction, min, max = 0.24574958 1.5522917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161908 0 0.1986776 water fraction, min, max = 0.24574986 1.5528633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.4200414e-07, Final residual = 1.7242711e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1355854e-10, Final residual = 4.1226635e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.37 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000223, max 2 Relaxing Co for water with factor = min 1.0000223, max 2 relaxLocalCo Number mean: 0.080974323 max: 0.29985906 deltaT = 11.08957 Time = 147875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161635 0 0.19867098 water fraction, min, max = 0.24575013 1.5535276e-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 = 0.062161363 0 0.19866455 water fraction, min, max = 0.2457504 1.5542846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161635 0 0.19867098 water fraction, min, max = 0.24575012 1.5537128e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999769 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161365 0 0.19866502 water fraction, min, max = 0.2457504 1.5544698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0889405e-06, Final residual = 1.466339e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2770653e-10, Final residual = 5.8620995e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161637 0 0.19867058 water fraction, min, max = 0.24575013 1.5535276e-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 = 0.062161368 0 0.19866514 water fraction, min, max = 0.2457504 1.5540993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161637 0 0.19867058 water fraction, min, max = 0.24575013 1.5535276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161368 0 0.19866515 water fraction, min, max = 0.2457504 1.5540992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.3343267e-07, Final residual = 1.7992952e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1485825e-10, Final residual = 9.9862685e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.47 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000233, max 2 Relaxing Co for water with factor = min 1.0000233, max 2 relaxLocalCo Number mean: 0.080963096 max: 0.29984972 deltaT = 11.095001 Time = 147886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161098 0 0.19865811 water fraction, min, max = 0.24575067 1.5547638e-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 = 0.062160828 0 0.19865126 water fraction, min, max = 0.24575093 1.5555209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062161098 0 0.1986581 water fraction, min, max = 0.24575066 1.5549491e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999772 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06216083 0 0.19865177 water fraction, min, max = 0.24575093 1.5557063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 5.0123119e-06, Final residual = 1.4993275e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3197555e-10, Final residual = 1.078956e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621611 0 0.19865774 water fraction, min, max = 0.24575066 1.5547637e-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 = 0.062160833 0 0.19865192 water fraction, min, max = 0.24575093 1.5553355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621611 0 0.19865774 water fraction, min, max = 0.24575066 1.5547637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160833 0 0.19865193 water fraction, min, max = 0.24575093 1.5553355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000011 GAMGPCG: Solving for p_rgh, Initial residual = 7.2926203e-07, Final residual = 1.5534306e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839835e-10, Final residual = 5.7554144e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.6 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000246, max 2 Relaxing Co for water with factor = min 1.0000246, max 2 relaxLocalCo Number mean: 0.080937756 max: 0.2998421 deltaT = 11.100767 Time = 147897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160565 0 0.19864451 water fraction, min, max = 0.2457512 1.5560002e-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 = 0.062160298 0 0.1986373 water fraction, min, max = 0.24575146 1.5567576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160565 0 0.1986445 water fraction, min, max = 0.24575119 1.5561857e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999775 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621603 0 0.19863783 water fraction, min, max = 0.24575146 1.5569432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9649691e-06, Final residual = 1.5190029e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3759162e-10, Final residual = 1.1520045e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160568 0 0.19864418 water fraction, min, max = 0.2457512 1.5560001e-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 = 0.062160303 0 0.19863801 water fraction, min, max = 0.24575146 1.5565721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160568 0 0.19864418 water fraction, min, max = 0.2457512 1.5560001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160304 0 0.19863803 water fraction, min, max = 0.24575146 1.556572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1934881e-07, Final residual = 1.6626421e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0272146e-10, Final residual = 8.6060598e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.71 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.000026, max 2 Relaxing Co for water with factor = min 1.000026, max 2 relaxLocalCo Number mean: 0.08091538 max: 0.29983623 deltaT = 11.106704 Time = 147908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160038 0 0.19863026 water fraction, min, max = 0.24575173 1.5572369e-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 = 0.062159774 0 0.19862272 water fraction, min, max = 0.24575199 1.5579946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160038 0 0.19863025 water fraction, min, max = 0.24575172 1.5574226e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999778 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159776 0 0.19862328 water fraction, min, max = 0.24575199 1.5581803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9295555e-06, Final residual = 1.4308321e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2342086e-10, Final residual = 7.1172952e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160041 0 0.19862996 water fraction, min, max = 0.24575172 1.5572369e-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 = 0.062159779 0 0.19862349 water fraction, min, max = 0.24575199 1.5578089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062160041 0 0.19862996 water fraction, min, max = 0.24575172 1.5572368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159779 0 0.1986235 water fraction, min, max = 0.24575199 1.5578089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2187446e-07, Final residual = 1.2127808e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7072416e-10, Final residual = 7.5650075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.81 s ClockTime = 233 s Relaxing Co for oil with factor = min 1.0000275, max 2 Relaxing Co for water with factor = min 1.0000275, max 2 relaxLocalCo Number mean: 0.080892554 max: 0.29982752 deltaT = 11.112978 Time = 147919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159516 0 0.19861543 water fraction, min, max = 0.24575225 1.558474e-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 = 0.062159254 0 0.19860759 water fraction, min, max = 0.24575251 1.559232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159516 0 0.19861542 water fraction, min, max = 0.24575224 1.5586598e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.9999978 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159256 0 0.19860818 water fraction, min, max = 0.24575251 1.5594178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.9116665e-06, Final residual = 1.3455187e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1928586e-10, Final residual = 5.1109831e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159518 0 0.19861516 water fraction, min, max = 0.24575225 1.5584739e-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 = 0.062159259 0 0.19860841 water fraction, min, max = 0.24575251 1.5590461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159518 0 0.19861516 water fraction, min, max = 0.24575225 1.5584739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159259 0 0.19860842 water fraction, min, max = 0.24575251 1.559046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0682001e-07, Final residual = 1.3480571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7735314e-10, Final residual = 9.5433389e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.92 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000292, max 2 Relaxing Co for water with factor = min 1.0000292, max 2 relaxLocalCo Number mean: 0.08087164 max: 0.29999551 deltaT = 11.113143 Time = 147930 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158999 0 0.19860008 water fraction, min, max = 0.24575277 1.559711e-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 = 0.062158739 0 0.198592 water fraction, min, max = 0.24575302 1.5604689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158999 0 0.19860008 water fraction, min, max = 0.24575276 1.5598968e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999783 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158741 0 0.1985926 water fraction, min, max = 0.24575302 1.5606546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.841952e-06, Final residual = 1.426581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2270902e-10, Final residual = 7.2942906e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159001 0 0.19859974 water fraction, min, max = 0.24575276 1.559711e-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 = 0.062158744 0 0.19859264 water fraction, min, max = 0.24575302 1.560283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062159001 0 0.19859976 water fraction, min, max = 0.24575276 1.5597109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158744 0 0.19859268 water fraction, min, max = 0.24575302 1.5602829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9008483e-07, Final residual = 1.4546579e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8382841e-10, Final residual = 2.6533407e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 196.99 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000313, max 2 Relaxing Co for water with factor = min 1.0000313, max 2 relaxLocalCo Number mean: 0.08079948 max: 0.30006232 deltaT = 11.110831 Time = 147941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158487 0 0.19858402 water fraction, min, max = 0.24575328 1.5609476e-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 = 0.06215823 0 0.19857562 water fraction, min, max = 0.24575353 1.5617051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158487 0 0.19858402 water fraction, min, max = 0.24575327 1.5611332e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999786 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158232 0 0.19857625 water fraction, min, max = 0.24575353 1.5618907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7823619e-06, Final residual = 1.5032317e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3329491e-10, Final residual = 1.1901438e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158489 0 0.19858355 water fraction, min, max = 0.24575328 1.5609475e-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 = 0.062158235 0 0.198576 water fraction, min, max = 0.24575353 1.5615193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158489 0 0.1985836 water fraction, min, max = 0.24575328 1.5609475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062158235 0 0.19857608 water fraction, min, max = 0.24575353 1.5615192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8183991e-07, Final residual = 1.3854633e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8248716e-10, Final residual = 9.4699113e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.07 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000336, max 2 Relaxing Co for water with factor = min 1.0000336, max 2 relaxLocalCo Number mean: 0.080709078 max: 0.30006197 deltaT = 11.108519 Time = 147952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215798 0 0.19856701 water fraction, min, max = 0.24575379 1.5621836e-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 = 0.062157726 0 0.19855821 water fraction, min, max = 0.24575404 1.5629406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215798 0 0.19856701 water fraction, min, max = 0.24575378 1.562369e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999789 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157728 0 0.19855887 water fraction, min, max = 0.24575403 1.5631262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.7308039e-06, Final residual = 1.4981614e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2973231e-10, Final residual = 6.2261828e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157982 0 0.19856664 water fraction, min, max = 0.24575378 1.5621835e-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 = 0.062157731 0 0.19855873 water fraction, min, max = 0.24575404 1.562755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157982 0 0.19856668 water fraction, min, max = 0.24575378 1.5621834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157731 0 0.1985588 water fraction, min, max = 0.24575404 1.5627549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7649016e-07, Final residual = 1.6367169e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9910622e-10, Final residual = 9.6441651e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.15 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000362, max 2 Relaxing Co for water with factor = min 1.0000362, max 2 relaxLocalCo Number mean: 0.080620476 max: 0.30006123 deltaT = 11.106209 Time = 147964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157478 0 0.1985494 water fraction, min, max = 0.24575429 1.5634189e-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 = 0.062157227 0 0.19854028 water fraction, min, max = 0.24575454 1.5641756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157478 0 0.1985494 water fraction, min, max = 0.24575428 1.5636043e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999792 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157229 0 0.19854096 water fraction, min, max = 0.24575453 1.564361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6653315e-06, Final residual = 1.47554e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2695432e-10, Final residual = 4.7320092e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157481 0 0.19854911 water fraction, min, max = 0.24575428 1.5634189e-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 = 0.062157231 0 0.19854091 water fraction, min, max = 0.24575454 1.5639901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157481 0 0.19854915 water fraction, min, max = 0.24575428 1.5634188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062157232 0 0.19854097 water fraction, min, max = 0.24575454 1.56399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7468638e-07, Final residual = 1.7847599e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0669846e-10, Final residual = 1.0104121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.27 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000391, max 2 Relaxing Co for water with factor = min 1.0000391, max 2 relaxLocalCo Number mean: 0.080531048 max: 0.30006002 deltaT = 11.103899 Time = 147975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156981 0 0.19853132 water fraction, min, max = 0.24575478 1.5646537e-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 = 0.062156732 0 0.19852197 water fraction, min, max = 0.24575503 1.56541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156982 0 0.19853132 water fraction, min, max = 0.24575478 1.5648389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156734 0 0.19852267 water fraction, min, max = 0.24575503 1.5655952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.6063632e-06, Final residual = 1.4491658e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1885391e-10, Final residual = 4.775361e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156984 0 0.1985311 water fraction, min, max = 0.24575478 1.5646536e-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 = 0.062156737 0 0.19852269 water fraction, min, max = 0.24575503 1.5652246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156984 0 0.19853114 water fraction, min, max = 0.24575478 1.5646536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156737 0 0.19852275 water fraction, min, max = 0.24575503 1.5652245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6848527e-07, Final residual = 1.7768394e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0304967e-10, Final residual = 9.1460047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.37 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000423, max 2 Relaxing Co for water with factor = min 1.0000423, max 2 relaxLocalCo Number mean: 0.080441742 max: 0.3000581 deltaT = 11.10159 Time = 147986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215649 0 0.1985129 water fraction, min, max = 0.24575528 1.5658878e-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 = 0.062156243 0 0.19850337 water fraction, min, max = 0.24575552 1.5666437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215649 0 0.1985129 water fraction, min, max = 0.24575527 1.5660729e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999798 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156245 0 0.19850409 water fraction, min, max = 0.24575552 1.5668288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5487869e-06, Final residual = 1.4486163e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1460331e-10, Final residual = 8.2535709e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156492 0 0.19851274 water fraction, min, max = 0.24575527 1.5658877e-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 = 0.062156248 0 0.19850417 water fraction, min, max = 0.24575552 1.5664584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156492 0 0.19851277 water fraction, min, max = 0.24575527 1.5658877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156248 0 0.19850422 water fraction, min, max = 0.24575552 1.5664583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6118974e-07, Final residual = 1.746421e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0517439e-10, Final residual = 8.4674464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.46 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000458, max 2 Relaxing Co for water with factor = min 1.0000458, max 2 relaxLocalCo Number mean: 0.080349381 max: 0.3000556 deltaT = 11.099447 Time = 147997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156003 0 0.19849425 water fraction, min, max = 0.24575576 1.5671213e-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 = 0.062155759 0 0.19848459 water fraction, min, max = 0.245756 1.5678767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156003 0 0.19849425 water fraction, min, max = 0.24575576 1.5673062e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155761 0 0.19848532 water fraction, min, max = 0.245756 1.5680617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.5019238e-06, Final residual = 1.4426408e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260791e-10, Final residual = 6.3560231e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156005 0 0.19849413 water fraction, min, max = 0.24575576 1.5671212e-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 = 0.062155763 0 0.19848545 water fraction, min, max = 0.245756 1.5676916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062156005 0 0.19849416 water fraction, min, max = 0.24575576 1.5671211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155764 0 0.1984855 water fraction, min, max = 0.245756 1.5676915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.6497893e-07, Final residual = 1.5293888e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7924334e-10, Final residual = 6.0898046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.55 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000496, max 2 Relaxing Co for water with factor = min 1.0000496, max 2 relaxLocalCo Number mean: 0.080256944 max: 0.30005893 deltaT = 11.09714 Time = 148008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155521 0 0.19847544 water fraction, min, max = 0.24575624 1.5683541e-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 = 0.062155279 0 0.19846571 water fraction, min, max = 0.24575648 1.5691091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155521 0 0.19847544 water fraction, min, max = 0.24575624 1.5685389e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155281 0 0.19846644 water fraction, min, max = 0.24575648 1.5692939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4795683e-06, Final residual = 1.4412515e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1360109e-10, Final residual = 7.8820428e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155523 0 0.19847537 water fraction, min, max = 0.24575624 1.568354e-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 = 0.062155284 0 0.19846661 water fraction, min, max = 0.24575648 1.5689241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155523 0 0.1984754 water fraction, min, max = 0.24575624 1.5683539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155284 0 0.19846666 water fraction, min, max = 0.24575648 1.568924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5633898e-07, Final residual = 1.6270663e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9065456e-10, Final residual = 1.2385708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.63 s ClockTime = 234 s Relaxing Co for oil with factor = min 1.0000538, max 2 Relaxing Co for water with factor = min 1.0000538, max 2 relaxLocalCo Number mean: 0.080166626 max: 0.30005939 deltaT = 11.094834 Time = 148019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155044 0 0.19845656 water fraction, min, max = 0.24575672 1.5695862e-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 = 0.062154804 0 0.19844679 water fraction, min, max = 0.24575696 1.5703408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155044 0 0.19845656 water fraction, min, max = 0.24575672 1.5697709e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154806 0 0.19844752 water fraction, min, max = 0.24575696 1.5705254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4727871e-06, Final residual = 1.4501582e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154335e-10, Final residual = 8.7294e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155046 0 0.19845652 water fraction, min, max = 0.24575672 1.5695861e-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 = 0.062154809 0 0.19844773 water fraction, min, max = 0.24575696 1.5701559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062155046 0 0.19845654 water fraction, min, max = 0.24575672 1.569586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154809 0 0.19844777 water fraction, min, max = 0.24575696 1.5701558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.5046761e-07, Final residual = 1.5299401e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8810049e-10, Final residual = 7.2979406e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.72 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000585, max 2 Relaxing Co for water with factor = min 1.0000585, max 2 relaxLocalCo Number mean: 0.080079324 max: 0.3000591 deltaT = 11.092529 Time = 148030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154571 0 0.19843766 water fraction, min, max = 0.24575719 1.5708177e-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 = 0.062154334 0 0.19842788 water fraction, min, max = 0.24575743 1.5715717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154571 0 0.19843766 water fraction, min, max = 0.24575719 1.5710021e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999794 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154336 0 0.19842861 water fraction, min, max = 0.24575743 1.5717562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 4.4240811e-06, Final residual = 1.4281086e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0775469e-10, Final residual = 9.5716018e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154573 0 0.19843765 water fraction, min, max = 0.24575719 1.5708175e-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 = 0.062154339 0 0.19842885 water fraction, min, max = 0.24575743 1.571387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154573 0 0.19843767 water fraction, min, max = 0.24575719 1.5708175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154339 0 0.19842889 water fraction, min, max = 0.24575743 1.5713869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3912128e-07, Final residual = 1.6180278e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8364094e-10, Final residual = 9.0810313e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.82 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000636, max 2 Relaxing Co for water with factor = min 1.0000636, max 2 relaxLocalCo Number mean: 0.079992585 max: 0.300058 deltaT = 11.090225 Time = 148041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154103 0 0.19841879 water fraction, min, max = 0.24575766 1.5720484e-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 = 0.062153869 0 0.19840903 water fraction, min, max = 0.24575789 1.572802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154103 0 0.19841879 water fraction, min, max = 0.24575766 1.5722327e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153871 0 0.19840976 water fraction, min, max = 0.24575789 1.5729864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591374e-06, Final residual = 1.3930195e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0597851e-10, Final residual = 9.2585801e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154105 0 0.1984188 water fraction, min, max = 0.24575766 1.5720483e-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 = 0.062153873 0 0.19841002 water fraction, min, max = 0.24575789 1.5726174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062154105 0 0.19841883 water fraction, min, max = 0.24575766 1.5720482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153873 0 0.19841006 water fraction, min, max = 0.24575789 1.5726174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052384e-07, Final residual = 1.7986049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0498209e-10, Final residual = 9.5615398e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 197.95 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000692, max 2 Relaxing Co for water with factor = min 1.0000692, max 2 relaxLocalCo Number mean: 0.079907251 max: 0.30005594 deltaT = 11.088086 Time = 148052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215364 0 0.19840001 water fraction, min, max = 0.24575813 1.5732784e-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 = 0.062153407 0 0.19839028 water fraction, min, max = 0.24575835 1.5740316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215364 0 0.19840001 water fraction, min, max = 0.24575812 1.5734626e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999795 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153409 0 0.19839101 water fraction, min, max = 0.24575835 1.5742158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236915e-06, Final residual = 1.3642683e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.0207918e-10, Final residual = 5.8422835e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153642 0 0.19840004 water fraction, min, max = 0.24575812 1.5732783e-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 = 0.062153412 0 0.19839129 water fraction, min, max = 0.24575836 1.5738471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153642 0 0.19840006 water fraction, min, max = 0.24575812 1.5732782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153412 0 0.19839133 water fraction, min, max = 0.24575836 1.5738471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.2456613e-07, Final residual = 1.7541354e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0594447e-10, Final residual = 8.120748e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.04 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000754, max 2 Relaxing Co for water with factor = min 1.0000754, max 2 relaxLocalCo Number mean: 0.079825257 max: 0.3000575 deltaT = 11.085948 Time = 148063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153181 0 0.19838133 water fraction, min, max = 0.24575858 1.5745078e-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 = 0.062152951 0 0.19837167 water fraction, min, max = 0.24575881 1.5752605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153181 0 0.19838133 water fraction, min, max = 0.24575858 1.5746918e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999797 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152953 0 0.19837239 water fraction, min, max = 0.24575881 1.5754445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.2601911e-06, Final residual = 1.3185167e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9730323e-10, Final residual = 3.5304476e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153183 0 0.19838138 water fraction, min, max = 0.24575858 1.5745076e-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 = 0.062152955 0 0.19837268 water fraction, min, max = 0.24575881 1.5750761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062153183 0 0.1983814 water fraction, min, max = 0.24575858 1.5745076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152955 0 0.19837271 water fraction, min, max = 0.24575881 1.5750761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.1403372e-07, Final residual = 1.8429765e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0845784e-10, Final residual = 1.0999895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.1 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000821, max 2 Relaxing Co for water with factor = min 1.0000821, max 2 relaxLocalCo Number mean: 0.079746029 max: 0.30154935 deltaT = 11.028857 Time = 148074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152728 0 0.19836284 water fraction, min, max = 0.24575904 1.5757331e-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 = 0.062152501 0 0.1983533 water fraction, min, max = 0.24575926 1.5764811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152728 0 0.19836284 water fraction, min, max = 0.24575903 1.5759151e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.999998 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152503 0 0.19835401 water fraction, min, max = 0.24575926 1.5766632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.1796852e-06, Final residual = 1.2757981e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.9293405e-10, Final residual = 9.8022433e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215273 0 0.1983629 water fraction, min, max = 0.24575904 1.5757329e-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 = 0.062152505 0 0.19835431 water fraction, min, max = 0.24575926 1.5762988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215273 0 0.19836292 water fraction, min, max = 0.24575904 1.5757329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152505 0 0.19835434 water fraction, min, max = 0.24575926 1.5762987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 6.0342352e-07, Final residual = 1.8854415e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0953109e-10, Final residual = 3.3193743e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.18 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0000937, max 2 Relaxing Co for water with factor = min 1.0000937, max 2 relaxLocalCo Number mean: 0.079219003 max: 0.30348449 deltaT = 10.902089 Time = 148085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152282 0 0.19834466 water fraction, min, max = 0.24575948 1.5769479e-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 = 0.06215206 0 0.19833531 water fraction, min, max = 0.2457597 1.577686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152282 0 0.19834466 water fraction, min, max = 0.24575948 1.5771257e-14 0.999 Phase-sum volume fraction, min, max = 0.99999999 0.99999806 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152062 0 0.198336 water fraction, min, max = 0.2457597 1.5778638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0981904e-06, Final residual = 1.2282581e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8995871e-10, Final residual = 1.3022269e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152284 0 0.19834473 water fraction, min, max = 0.24575948 1.5769477e-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 = 0.062152064 0 0.1983363 water fraction, min, max = 0.2457597 1.5775078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152284 0 0.19834475 water fraction, min, max = 0.24575948 1.5769477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062152064 0 0.19833633 water fraction, min, max = 0.2457597 1.5775078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.855742e-07, Final residual = 1.8828309e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2062136e-10, Final residual = 4.1386511e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.28 s ClockTime = 235 s Relaxing Co for oil with factor = min 1.0001132, max 2 Relaxing Co for water with factor = min 1.0001132, max 2 relaxLocalCo Number mean: 0.0781284 max: 0.3023051 deltaT = 10.818921 Time = 148096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151845 0 0.19832682 water fraction, min, max = 0.24575992 1.5781518e-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 = 0.062151627 0 0.19831762 water fraction, min, max = 0.24576014 1.5788832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151845 0 0.19832682 water fraction, min, max = 0.24575992 1.5783268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999811 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151628 0 0.1983183 water fraction, min, max = 0.24576013 1.5790583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 4.0057398e-06, Final residual = 1.1665568e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.842734e-10, Final residual = 8.3562899e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151847 0 0.19832689 water fraction, min, max = 0.24575992 1.5781516e-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 = 0.06215163 0 0.1983186 water fraction, min, max = 0.24576014 1.5787078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151847 0 0.19832691 water fraction, min, max = 0.24575992 1.5781515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151631 0 0.19831862 water fraction, min, max = 0.24576014 1.5787078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.7271287e-07, Final residual = 1.9090664e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1695425e-10, Final residual = 1.3286571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.38 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0001315, max 2 Relaxing Co for water with factor = min 1.0001315, max 2 relaxLocalCo Number mean: 0.077391693 max: 0.3017853 deltaT = 10.754779 Time = 148107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151415 0 0.19830927 water fraction, min, max = 0.24576035 1.5793476e-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 = 0.0621512 0 0.19830023 water fraction, min, max = 0.24576056 1.5800739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151415 0 0.19830927 water fraction, min, max = 0.24576035 1.5795205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999815 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151201 0 0.19830088 water fraction, min, max = 0.24576056 1.5802468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.9214947e-06, Final residual = 1.0982881e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.8342768e-10, Final residual = 6.7253611e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151417 0 0.19830935 water fraction, min, max = 0.24576035 1.5793475e-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 = 0.062151203 0 0.19830119 water fraction, min, max = 0.24576056 1.5799007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151417 0 0.19830937 water fraction, min, max = 0.24576035 1.5793474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062151203 0 0.19830121 water fraction, min, max = 0.24576056 1.5799006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000009 GAMGPCG: Solving for p_rgh, Initial residual = 5.6085238e-07, Final residual = 2.1206625e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3592685e-10, Final residual = 8.4074288e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.51 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0001503, max 2 Relaxing Co for water with factor = min 1.0001503, max 2 relaxLocalCo Number mean: 0.076809505 max: 0.30132508 deltaT = 10.707476 Time = 148118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150991 0 0.198292 water fraction, min, max = 0.24576077 1.5805374e-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 = 0.062150778 0 0.1982831 water fraction, min, max = 0.24576098 1.5812598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150991 0 0.198292 water fraction, min, max = 0.24576077 1.5807086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999819 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06215078 0 0.19828374 water fraction, min, max = 0.24576098 1.5814311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8527022e-06, Final residual = 1.0553996e-10, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7999176e-10, Final residual = 6.9715237e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150992 0 0.19829209 water fraction, min, max = 0.24576077 1.5805372e-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 = 0.062150782 0 0.19828404 water fraction, min, max = 0.24576099 1.5810881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150992 0 0.1982921 water fraction, min, max = 0.24576077 1.5805372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150782 0 0.19828407 water fraction, min, max = 0.24576099 1.5810881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.518e-07, Final residual = 2.0546968e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3392123e-10, Final residual = 1.0718261e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.6 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0001692, max 2 Relaxing Co for water with factor = min 1.0001692, max 2 relaxLocalCo Number mean: 0.076368335 max: 0.30099398 deltaT = 10.672004 Time = 148128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150572 0 0.19827499 water fraction, min, max = 0.24576119 1.5817224e-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 = 0.062150362 0 0.19826622 water fraction, min, max = 0.2457614 1.5824418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150572 0 0.198275 water fraction, min, max = 0.24576119 1.5818925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999822 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150364 0 0.19826685 water fraction, min, max = 0.2457614 1.5826119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.8231935e-06, Final residual = 9.8627428e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7157099e-10, Final residual = 7.967828e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150573 0 0.19827508 water fraction, min, max = 0.24576119 1.5817223e-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 = 0.062150366 0 0.19826715 water fraction, min, max = 0.2457614 1.5822714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150573 0 0.1982751 water fraction, min, max = 0.24576119 1.5817222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150366 0 0.19826718 water fraction, min, max = 0.2457614 1.5822713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427439e-07, Final residual = 1.6997204e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9829042e-10, Final residual = 5.7231908e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.68 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0001888, max 2 Relaxing Co for water with factor = min 1.0001888, max 2 relaxLocalCo Number mean: 0.076023297 max: 0.30073811 deltaT = 10.645704 Time = 148139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150158 0 0.19825824 water fraction, min, max = 0.24576161 1.5829038e-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 = 0.06214995 0 0.19824959 water fraction, min, max = 0.24576181 1.5836209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150158 0 0.19825824 water fraction, min, max = 0.2457616 1.583073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999825 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149952 0 0.19825021 water fraction, min, max = 0.24576181 1.58379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7674325e-06, Final residual = 9.1781813e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889764e-10, Final residual = 5.1777392e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150159 0 0.19825832 water fraction, min, max = 0.24576161 1.5829037e-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 = 0.062149954 0 0.19825051 water fraction, min, max = 0.24576181 1.5834514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062150159 0 0.19825834 water fraction, min, max = 0.24576161 1.5829036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149954 0 0.19825053 water fraction, min, max = 0.24576181 1.5834514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.361481e-07, Final residual = 1.5939698e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9130367e-10, Final residual = 4.2623069e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.79 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.000209, max 2 Relaxing Co for water with factor = min 1.000209, max 2 relaxLocalCo Number mean: 0.075752711 max: 0.30055047 deltaT = 10.626178 Time = 148150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149748 0 0.19824171 water fraction, min, max = 0.24576202 1.5840824e-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 = 0.062149543 0 0.19823318 water fraction, min, max = 0.24576222 1.5847976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149748 0 0.19824171 water fraction, min, max = 0.24576201 1.5842508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999828 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149545 0 0.1982338 water fraction, min, max = 0.24576222 1.5849661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.7378151e-06, Final residual = 8.735031e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6662766e-10, Final residual = 6.9181344e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214975 0 0.1982418 water fraction, min, max = 0.24576202 1.5840822e-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 = 0.062149546 0 0.19823409 water fraction, min, max = 0.24576222 1.5846288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214975 0 0.19824182 water fraction, min, max = 0.24576201 1.5840822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149547 0 0.19823411 water fraction, min, max = 0.24576222 1.5846288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2839445e-07, Final residual = 1.6058561e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.9325986e-10, Final residual = 7.1136768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.89 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0002301, max 2 Relaxing Co for water with factor = min 1.0002301, max 2 relaxLocalCo Number mean: 0.075535416 max: 0.30041335 deltaT = 10.611542 Time = 148160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149343 0 0.19822542 water fraction, min, max = 0.24576242 1.5852587e-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 = 0.06214914 0 0.19821701 water fraction, min, max = 0.24576262 1.5859725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149343 0 0.19822542 water fraction, min, max = 0.24576242 1.5854265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999983 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149141 0 0.19821761 water fraction, min, max = 0.24576262 1.5861404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6899559e-06, Final residual = 8.3044611e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6697487e-10, Final residual = 6.1214802e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149344 0 0.19822551 water fraction, min, max = 0.24576242 1.5852585e-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 = 0.062149143 0 0.19821791 water fraction, min, max = 0.24576262 1.5858042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149344 0 0.19822552 water fraction, min, max = 0.24576242 1.5852584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062149143 0 0.19821793 water fraction, min, max = 0.24576262 1.5858042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2288256e-07, Final residual = 1.517963e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8725424e-10, Final residual = 8.4854314e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 198.99 s ClockTime = 236 s Relaxing Co for oil with factor = min 1.0002525, max 2 Relaxing Co for water with factor = min 1.0002525, max 2 relaxLocalCo Number mean: 0.075356876 max: 0.30030966 deltaT = 10.600554 Time = 148171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148941 0 0.19820935 water fraction, min, max = 0.24576282 1.5864331e-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 = 0.06214874 0 0.19820105 water fraction, min, max = 0.24576302 1.5871457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148941 0 0.19820935 water fraction, min, max = 0.24576282 1.5866005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999833 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148742 0 0.19820165 water fraction, min, max = 0.24576302 1.5873131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6483618e-06, Final residual = 7.9552883e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973993e-10, Final residual = 2.4738409e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148943 0 0.19820944 water fraction, min, max = 0.24576282 1.5864329e-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 = 0.062148744 0 0.19820194 water fraction, min, max = 0.24576302 1.5869779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148943 0 0.19820945 water fraction, min, max = 0.24576282 1.5864328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148744 0 0.19820196 water fraction, min, max = 0.24576302 1.5869778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1673785e-07, Final residual = 1.5258602e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.8793284e-10, Final residual = 7.3601431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.12 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0002763, max 2 Relaxing Co for water with factor = min 1.0002763, max 2 relaxLocalCo Number mean: 0.075207725 max: 0.30023112 deltaT = 10.59229 Time = 148181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148544 0 0.1981935 water fraction, min, max = 0.24576322 1.5876059e-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 = 0.062148344 0 0.19818531 water fraction, min, max = 0.24576342 1.5883176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148544 0 0.1981935 water fraction, min, max = 0.24576322 1.587773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999835 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148346 0 0.1981859 water fraction, min, max = 0.24576342 1.5884847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5990695e-06, Final residual = 7.6220794e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.5604599e-10, Final residual = 4.3132948e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148545 0 0.19819359 water fraction, min, max = 0.24576322 1.5876057e-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 = 0.062148348 0 0.19818619 water fraction, min, max = 0.24576342 1.5881501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148545 0 0.1981936 water fraction, min, max = 0.24576322 1.5876057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148348 0 0.19818621 water fraction, min, max = 0.24576342 1.5881501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.1801937e-07, Final residual = 2.1351159e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3853585e-10, Final residual = 1.1281383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.2 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0003017, max 2 Relaxing Co for water with factor = min 1.0003017, max 2 relaxLocalCo Number mean: 0.075080517 max: 0.30017111 deltaT = 10.586138 Time = 148192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214815 0 0.19817786 water fraction, min, max = 0.24576362 1.5887775e-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 = 0.062147952 0 0.19816978 water fraction, min, max = 0.24576381 1.5894883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214815 0 0.19817786 water fraction, min, max = 0.24576361 1.5889443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999837 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147954 0 0.19817036 water fraction, min, max = 0.24576381 1.5896551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6059016e-06, Final residual = 9.0236947e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4463065e-10, Final residual = 3.4124044e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148151 0 0.19817795 water fraction, min, max = 0.24576361 1.5887773e-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 = 0.062147956 0 0.19817064 water fraction, min, max = 0.24576381 1.5893211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062148151 0 0.19817796 water fraction, min, max = 0.24576361 1.5887772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147956 0 0.19817066 water fraction, min, max = 0.24576381 1.5893211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.2831297e-07, Final residual = 1.2187796e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678021e-10, Final residual = 2.8509933e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.31 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0003289, max 2 Relaxing Co for water with factor = min 1.0003289, max 2 relaxLocalCo Number mean: 0.074968955 max: 0.30013018 deltaT = 10.581491 Time = 148203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147759 0 0.19816242 water fraction, min, max = 0.24576401 1.5899479e-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 = 0.062147564 0 0.19815445 water fraction, min, max = 0.2457642 1.5906581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147759 0 0.19816242 water fraction, min, max = 0.245764 1.5901145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999984 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147565 0 0.19815502 water fraction, min, max = 0.2457642 1.5908246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5717857e-06, Final residual = 8.8166833e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3007229e-10, Final residual = 2.1618023e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147761 0 0.19816251 water fraction, min, max = 0.245764 1.5899477e-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 = 0.062147567 0 0.1981553 water fraction, min, max = 0.2457642 1.5904911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147761 0 0.19816252 water fraction, min, max = 0.245764 1.5899477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147567 0 0.19815532 water fraction, min, max = 0.2457642 1.590491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.226507e-07, Final residual = 1.205506e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6959308e-10, Final residual = 3.8108609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.4 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0003581, max 2 Relaxing Co for water with factor = min 1.0003581, max 2 relaxLocalCo Number mean: 0.074867387 max: 0.30010717 deltaT = 10.577597 Time = 148213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147372 0 0.19814719 water fraction, min, max = 0.24576439 1.5911174e-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 = 0.062147178 0 0.19813932 water fraction, min, max = 0.24576458 1.5918268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147372 0 0.19814719 water fraction, min, max = 0.24576439 1.5912837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999842 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214718 0 0.19813988 water fraction, min, max = 0.24576458 1.5919932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5267953e-06, Final residual = 8.7247723e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1923622e-10, Final residual = 2.629482e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147374 0 0.19814728 water fraction, min, max = 0.24576439 1.5911171e-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 = 0.062147181 0 0.19814016 water fraction, min, max = 0.24576459 1.5916601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147374 0 0.19814729 water fraction, min, max = 0.24576439 1.5911171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062147181 0 0.19814018 water fraction, min, max = 0.24576459 1.59166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1824121e-07, Final residual = 1.203914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.646148e-10, Final residual = 3.7020799e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.51 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0003896, max 2 Relaxing Co for water with factor = min 1.0003896, max 2 relaxLocalCo Number mean: 0.074771034 max: 0.30008551 deltaT = 10.574454 Time = 148224 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146988 0 0.19813215 water fraction, min, max = 0.24576478 1.5922858e-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 = 0.062146796 0 0.19812439 water fraction, min, max = 0.24576497 1.5929947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146988 0 0.19813215 water fraction, min, max = 0.24576477 1.592452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999844 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146797 0 0.19812494 water fraction, min, max = 0.24576497 1.5931609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4859307e-06, Final residual = 8.6467128e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.104095e-10, Final residual = 2.6842076e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214699 0 0.19813224 water fraction, min, max = 0.24576478 1.5922856e-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 = 0.062146799 0 0.19812521 water fraction, min, max = 0.24576497 1.5928281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214699 0 0.19813225 water fraction, min, max = 0.24576477 1.5922856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146799 0 0.19812523 water fraction, min, max = 0.24576497 1.5928281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.1418733e-07, Final residual = 1.1875904e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6877886e-10, Final residual = 3.6365499e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.59 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0004235, max 2 Relaxing Co for water with factor = min 1.0004235, max 2 relaxLocalCo Number mean: 0.07467995 max: 0.30006861 deltaT = 10.57191 Time = 148234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146608 0 0.19811731 water fraction, min, max = 0.24576516 1.5934534e-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 = 0.062146417 0 0.19810964 water fraction, min, max = 0.24576535 1.5941617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146608 0 0.19811731 water fraction, min, max = 0.24576515 1.5936194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999846 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146419 0 0.19811019 water fraction, min, max = 0.24576534 1.5943277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4602974e-06, Final residual = 8.5580223e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213466e-10, Final residual = 2.9676395e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146609 0 0.19811739 water fraction, min, max = 0.24576516 1.5934532e-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 = 0.06214642 0 0.19811046 water fraction, min, max = 0.24576535 1.5939953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146609 0 0.1981174 water fraction, min, max = 0.24576516 1.5934532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214642 0 0.19811048 water fraction, min, max = 0.24576535 1.5939953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847396e-07, Final residual = 1.2181631e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6931893e-10, Final residual = 3.1572922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.67 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.0004599, max 2 Relaxing Co for water with factor = min 1.0004599, max 2 relaxLocalCo Number mean: 0.074594282 max: 0.30005483 deltaT = 10.569966 Time = 148245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214623 0 0.19810266 water fraction, min, max = 0.24576553 1.5946202e-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 = 0.062146041 0 0.19809509 water fraction, min, max = 0.24576572 1.595328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214623 0 0.19810266 water fraction, min, max = 0.24576553 1.594786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999848 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146043 0 0.19809563 water fraction, min, max = 0.24576572 1.5954938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4277594e-06, Final residual = 8.6702871e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0870036e-10, Final residual = 2.1431143e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146232 0 0.19810274 water fraction, min, max = 0.24576553 1.59462e-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 = 0.062146044 0 0.19809589 water fraction, min, max = 0.24576572 1.5951618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146232 0 0.19810275 water fraction, min, max = 0.24576553 1.5946199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062146044 0 0.19809591 water fraction, min, max = 0.24576572 1.5951617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0686874e-07, Final residual = 1.2160636e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6758793e-10, Final residual = 3.7370204e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.75 s ClockTime = 237 s Relaxing Co for oil with factor = min 1.000499, max 2 Relaxing Co for water with factor = min 1.000499, max 2 relaxLocalCo Number mean: 0.074511759 max: 0.30004625 deltaT = 10.568322 Time = 148255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145856 0 0.19808818 water fraction, min, max = 0.24576591 1.5957862e-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 = 0.062145669 0 0.19808071 water fraction, min, max = 0.24576609 1.5964935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145856 0 0.19808819 water fraction, min, max = 0.2457659 1.5959519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999985 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214567 0 0.19808125 water fraction, min, max = 0.24576609 1.5966592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4013045e-06, Final residual = 8.8868009e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3554275e-10, Final residual = 2.6387523e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145858 0 0.19808827 water fraction, min, max = 0.24576591 1.595786e-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 = 0.062145671 0 0.1980815 water fraction, min, max = 0.2457661 1.5963274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145858 0 0.19808827 water fraction, min, max = 0.24576591 1.5957859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145672 0 0.19808152 water fraction, min, max = 0.2457661 1.5963274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0533621e-07, Final residual = 1.2234805e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080804e-10, Final residual = 3.9866005e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.83 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.000541, max 2 Relaxing Co for water with factor = min 1.000541, max 2 relaxLocalCo Number mean: 0.074433272 max: 0.30004044 deltaT = 10.566827 Time = 148266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145485 0 0.19807389 water fraction, min, max = 0.24576628 1.5969514e-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 = 0.062145299 0 0.19806651 water fraction, min, max = 0.24576646 1.5976583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145485 0 0.19807389 water fraction, min, max = 0.24576628 1.597117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999852 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0621453 0 0.19806704 water fraction, min, max = 0.24576646 1.5978238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3701307e-06, Final residual = 9.2813138e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7473482e-10, Final residual = 3.3310696e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145486 0 0.19807397 water fraction, min, max = 0.24576628 1.5969512e-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 = 0.062145302 0 0.1980673 water fraction, min, max = 0.24576646 1.5974923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145486 0 0.19807398 water fraction, min, max = 0.24576628 1.5969512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145302 0 0.19806731 water fraction, min, max = 0.24576646 1.5974923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9839072e-07, Final residual = 1.2681848e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.7395812e-10, Final residual = 4.134345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 199.94 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0005861, max 2 Relaxing Co for water with factor = min 1.0005861, max 2 relaxLocalCo Number mean: 0.074355803 max: 0.30005748 deltaT = 10.564736 Time = 148277 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145117 0 0.19805978 water fraction, min, max = 0.24576665 1.5981159e-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 = 0.062144932 0 0.19805249 water fraction, min, max = 0.24576683 1.5988222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145117 0 0.19805978 water fraction, min, max = 0.24576664 1.5982813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999854 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144934 0 0.19805301 water fraction, min, max = 0.24576683 1.5989876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3667431e-06, Final residual = 9.3676649e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8573916e-10, Final residual = 2.6224235e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145118 0 0.19805985 water fraction, min, max = 0.24576665 1.5981157e-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 = 0.062144935 0 0.19805326 water fraction, min, max = 0.24576683 1.5986564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062145118 0 0.19805986 water fraction, min, max = 0.24576665 1.5981156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144935 0 0.19805328 water fraction, min, max = 0.24576683 1.5986564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0645215e-07, Final residual = 1.1070026e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.559857e-10, Final residual = 3.1212835e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.04 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0006347, max 2 Relaxing Co for water with factor = min 1.0006347, max 2 relaxLocalCo Number mean: 0.074272902 max: 0.30004531 deltaT = 10.563093 Time = 148287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144751 0 0.19804583 water fraction, min, max = 0.24576701 1.5992796e-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 = 0.062144568 0 0.19803863 water fraction, min, max = 0.24576719 1.5999854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144751 0 0.19804584 water fraction, min, max = 0.24576701 1.5994448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999855 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214457 0 0.19803915 water fraction, min, max = 0.24576719 1.6001506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3926187e-06, Final residual = 9.634099e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0109687e-09, Final residual = 3.0090808e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144753 0 0.19804591 water fraction, min, max = 0.24576701 1.5992794e-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 = 0.062144571 0 0.19803939 water fraction, min, max = 0.2457672 1.5998197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144753 0 0.19804592 water fraction, min, max = 0.24576701 1.5992793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144571 0 0.19803941 water fraction, min, max = 0.2457672 1.5998197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457377e-07, Final residual = 1.046438e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.598321e-10, Final residual = 3.7268687e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.15 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0006867, max 2 Relaxing Co for water with factor = min 1.0006867, max 2 relaxLocalCo Number mean: 0.074194558 max: 0.30003714 deltaT = 10.561749 Time = 148298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144389 0 0.19803206 water fraction, min, max = 0.24576738 1.6004425e-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 = 0.062144208 0 0.19802494 water fraction, min, max = 0.24576756 1.6011479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144389 0 0.19803206 water fraction, min, max = 0.24576737 1.6006076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999857 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144209 0 0.19802545 water fraction, min, max = 0.24576755 1.601313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3553691e-06, Final residual = 9.4983125e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.9730286e-10, Final residual = 3.0698653e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144391 0 0.19803213 water fraction, min, max = 0.24576737 1.6004423e-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 = 0.06214421 0 0.19802569 water fraction, min, max = 0.24576756 1.6009824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144391 0 0.19803214 water fraction, min, max = 0.24576737 1.6004423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214421 0 0.19802571 water fraction, min, max = 0.24576756 1.6009823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 5.0187065e-07, Final residual = 1.0247461e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5848629e-10, Final residual = 4.1800098e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.27 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0007422, max 2 Relaxing Co for water with factor = min 1.0007422, max 2 relaxLocalCo Number mean: 0.074119337 max: 0.30003093 deltaT = 10.560555 Time = 148308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214403 0 0.19801844 water fraction, min, max = 0.24576774 1.6016047e-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 = 0.06214385 0 0.19801141 water fraction, min, max = 0.24576791 1.6023096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214403 0 0.19801844 water fraction, min, max = 0.24576773 1.6017697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999859 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143851 0 0.19801191 water fraction, min, max = 0.24576791 1.6024746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3349695e-06, Final residual = 9.2492287e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7200266e-10, Final residual = 3.4418082e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144031 0 0.19801851 water fraction, min, max = 0.24576773 1.6016045e-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 = 0.062143852 0 0.19801215 water fraction, min, max = 0.24576791 1.6021443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062144031 0 0.19801852 water fraction, min, max = 0.24576773 1.6016045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143852 0 0.19801217 water fraction, min, max = 0.24576791 1.6021442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000007 GAMGPCG: Solving for p_rgh, Initial residual = 4.9847364e-07, Final residual = 1.0359151e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5465596e-10, Final residual = 4.2932289e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.41 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0008015, max 2 Relaxing Co for water with factor = min 1.0008015, max 2 relaxLocalCo Number mean: 0.074046752 max: 0.30001571 deltaT = 10.559958 Time = 148319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143673 0 0.19800499 water fraction, min, max = 0.24576809 1.6027663e-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 = 0.062143494 0 0.19799804 water fraction, min, max = 0.24576827 1.6034708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143673 0 0.19800499 water fraction, min, max = 0.24576809 1.6029311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999986 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143496 0 0.19799853 water fraction, min, max = 0.24576827 1.6036356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2985479e-06, Final residual = 9.2638194e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953566e-10, Final residual = 3.2159132e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143674 0 0.19800506 water fraction, min, max = 0.24576809 1.6027661e-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 = 0.062143497 0 0.19799877 water fraction, min, max = 0.24576827 1.6033055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143674 0 0.19800506 water fraction, min, max = 0.24576809 1.602766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143497 0 0.19799878 water fraction, min, max = 0.24576827 1.6033055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.9278839e-07, Final residual = 1.0437798e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.5435645e-10, Final residual = 4.0093979e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.54 s ClockTime = 238 s Relaxing Co for oil with factor = min 1.0008644, max 2 Relaxing Co for water with factor = min 1.0008644, max 2 relaxLocalCo Number mean: 0.073979044 max: 0.30001143 deltaT = 10.55951 Time = 148329 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143319 0 0.19799168 water fraction, min, max = 0.24576845 1.6039272e-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 = 0.062143142 0 0.19798481 water fraction, min, max = 0.24576862 1.6046313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143319 0 0.19799169 water fraction, min, max = 0.24576844 1.6040919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999862 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143143 0 0.1979853 water fraction, min, max = 0.24576862 1.6047961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544951e-06, Final residual = 9.5060722e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001703e-09, Final residual = 3.093192e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143321 0 0.19799175 water fraction, min, max = 0.24576844 1.603927e-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 = 0.062143145 0 0.19798554 water fraction, min, max = 0.24576862 1.6044661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143321 0 0.19799176 water fraction, min, max = 0.24576844 1.6039269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062143145 0 0.19798555 water fraction, min, max = 0.24576862 1.6044661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.858828e-07, Final residual = 1.2290026e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.6754997e-10, Final residual = 3.5361418e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.67 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0009314, max 2 Relaxing Co for water with factor = min 1.0009314, max 2 relaxLocalCo Number mean: 0.073913369 max: 0.30000642 deltaT = 10.559212 Time = 148340 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142968 0 0.19797853 water fraction, min, max = 0.2457688 1.6050875e-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 = 0.062142792 0 0.19797174 water fraction, min, max = 0.24576897 1.6057912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142968 0 0.19797853 water fraction, min, max = 0.24576879 1.6052521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999864 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142793 0 0.19797222 water fraction, min, max = 0.24576897 1.6059559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2524164e-06, Final residual = 7.6117505e-11, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6424351e-10, Final residual = 4.973359e-12, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142969 0 0.1979786 water fraction, min, max = 0.2457688 1.6050873e-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 = 0.062142795 0 0.19797245 water fraction, min, max = 0.24576897 1.6056261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142969 0 0.1979786 water fraction, min, max = 0.2457688 1.6050872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142795 0 0.19797247 water fraction, min, max = 0.24576897 1.6056261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8604898e-07, Final residual = 9.6065209e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4818228e-10, Final residual = 5.2757714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.75 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0010027, max 2 Relaxing Co for water with factor = min 1.0010027, max 2 relaxLocalCo Number mean: 0.073849633 max: 0.3000015 deltaT = 10.559062 Time = 148350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214262 0 0.19796552 water fraction, min, max = 0.24576915 1.6062472e-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 = 0.062142445 0 0.19795881 water fraction, min, max = 0.24576932 1.6069505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214262 0 0.19796553 water fraction, min, max = 0.24576914 1.6064117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999865 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142446 0 0.19795929 water fraction, min, max = 0.24576932 1.607115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2469773e-06, Final residual = 9.8914538e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263601e-09, Final residual = 3.1206583e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142621 0 0.19796559 water fraction, min, max = 0.24576914 1.6062469e-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 = 0.062142447 0 0.19795951 water fraction, min, max = 0.24576932 1.6067855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142621 0 0.1979656 water fraction, min, max = 0.24576914 1.6062469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142448 0 0.19795953 water fraction, min, max = 0.24576932 1.6067855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.8037687e-07, Final residual = 1.0472057e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918628e-10, Final residual = 6.669519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.87 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0010783, max 2 Relaxing Co for water with factor = min 1.0010783, max 2 relaxLocalCo Number mean: 0.073787276 max: 0.29999708 deltaT = 10.559062 Time = 148361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142274 0 0.19795266 water fraction, min, max = 0.24576949 1.6074062e-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 = 0.0621421 0 0.19794602 water fraction, min, max = 0.24576966 1.6081092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142274 0 0.19795266 water fraction, min, max = 0.24576949 1.6075707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999867 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142102 0 0.19794649 water fraction, min, max = 0.24576966 1.6082737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2049932e-06, Final residual = 9.8425775e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227095e-09, Final residual = 3.285876e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142275 0 0.19795272 water fraction, min, max = 0.24576949 1.607406e-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 = 0.062142103 0 0.19794671 water fraction, min, max = 0.24576966 1.6079443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142275 0 0.19795273 water fraction, min, max = 0.24576949 1.607406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062142103 0 0.19794673 water fraction, min, max = 0.24576966 1.6079443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.7586204e-07, Final residual = 1.0005686e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.43177e-10, Final residual = 5.7868831e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 200.96 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0011585, max 2 Relaxing Co for water with factor = min 1.0011585, max 2 relaxLocalCo Number mean: 0.073728209 max: 0.29999306 deltaT = 10.559212 Time = 148372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214193 0 0.19793994 water fraction, min, max = 0.24576983 1.6085647e-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 = 0.062141758 0 0.19793336 water fraction, min, max = 0.24577 1.6092674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214193 0 0.19793994 water fraction, min, max = 0.24576983 1.6087291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999868 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214176 0 0.19793383 water fraction, min, max = 0.24577 1.6094317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1608725e-06, Final residual = 9.7529525e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124669e-09, Final residual = 2.9113122e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141932 0 0.19794 water fraction, min, max = 0.24576983 1.6085645e-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 = 0.062141761 0 0.19793405 water fraction, min, max = 0.24577001 1.6091026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141932 0 0.19794 water fraction, min, max = 0.24576983 1.6085645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141761 0 0.19793407 water fraction, min, max = 0.24577001 1.6091025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.690584e-07, Final residual = 9.9961759e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617338e-10, Final residual = 4.5986579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.06 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0012434, max 2 Relaxing Co for water with factor = min 1.0012434, max 2 relaxLocalCo Number mean: 0.073671046 max: 0.29998906 deltaT = 10.55951 Time = 148382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214159 0 0.19792735 water fraction, min, max = 0.24577018 1.6097227e-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 = 0.062141419 0 0.19792084 water fraction, min, max = 0.24577034 1.6104249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214159 0 0.19792735 water fraction, min, max = 0.24577017 1.6098869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999869 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214142 0 0.19792131 water fraction, min, max = 0.24577034 1.6105892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1361943e-06, Final residual = 9.389282e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212156e-10, Final residual = 3.2836049e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141591 0 0.19792741 water fraction, min, max = 0.24577017 1.6097224e-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 = 0.062141421 0 0.19792153 water fraction, min, max = 0.24577035 1.6102602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141591 0 0.19792741 water fraction, min, max = 0.24577017 1.6097224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141421 0 0.19792154 water fraction, min, max = 0.24577035 1.6102602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6472148e-07, Final residual = 9.8584249e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4759637e-10, Final residual = 5.194443e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.18 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0013332, max 2 Relaxing Co for water with factor = min 1.0013332, max 2 relaxLocalCo Number mean: 0.073617792 max: 0.29998467 deltaT = 10.559958 Time = 148393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141251 0 0.19791489 water fraction, min, max = 0.24577051 1.6108801e-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 = 0.062141082 0 0.19790845 water fraction, min, max = 0.24577068 1.611582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141251 0 0.19791489 water fraction, min, max = 0.24577051 1.6110442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999871 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141083 0 0.19790891 water fraction, min, max = 0.24577068 1.6117462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1003213e-06, Final residual = 9.1721192e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283012e-10, Final residual = 2.6351652e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141252 0 0.19791495 water fraction, min, max = 0.24577051 1.6108798e-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 = 0.062141084 0 0.19790913 water fraction, min, max = 0.24577068 1.6114174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141252 0 0.19791495 water fraction, min, max = 0.24577051 1.6108798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062141084 0 0.19790914 water fraction, min, max = 0.24577068 1.6114173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5902496e-07, Final residual = 9.6766823e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4352123e-10, Final residual = 5.152543e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.28 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.001428, max 2 Relaxing Co for water with factor = min 1.001428, max 2 relaxLocalCo Number mean: 0.073569379 max: 0.29997932 deltaT = 10.560555 Time = 148403 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140915 0 0.19790256 water fraction, min, max = 0.24577085 1.6120369e-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 = 0.062140747 0 0.19789619 water fraction, min, max = 0.24577102 1.6127385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140915 0 0.19790256 water fraction, min, max = 0.24577085 1.612201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999872 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140748 0 0.19789665 water fraction, min, max = 0.24577102 1.6129027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0588725e-06, Final residual = 8.9770989e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4570296e-10, Final residual = 2.6276177e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140917 0 0.19790262 water fraction, min, max = 0.24577085 1.6120367e-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 = 0.062140749 0 0.19789686 water fraction, min, max = 0.24577102 1.612574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140917 0 0.19790262 water fraction, min, max = 0.24577085 1.6120366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06214075 0 0.19789687 water fraction, min, max = 0.24577102 1.6125739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5398072e-07, Final residual = 9.5381117e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4428054e-10, Final residual = 5.3357902e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.39 s ClockTime = 239 s Relaxing Co for oil with factor = min 1.0015281, max 2 Relaxing Co for water with factor = min 1.0015281, max 2 relaxLocalCo Number mean: 0.073521137 max: 0.29997231 deltaT = 10.561451 Time = 148414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140582 0 0.19789036 water fraction, min, max = 0.24577118 1.6131933e-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 = 0.062140415 0 0.19788405 water fraction, min, max = 0.24577135 1.6138946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140582 0 0.19789036 water fraction, min, max = 0.24577118 1.6133573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999873 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140416 0 0.1978845 water fraction, min, max = 0.24577135 1.6140586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0333075e-06, Final residual = 8.665024e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1341339e-10, Final residual = 2.5583993e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140583 0 0.19789041 water fraction, min, max = 0.24577118 1.613193e-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 = 0.062140417 0 0.19788471 water fraction, min, max = 0.24577135 1.6137301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140583 0 0.19789042 water fraction, min, max = 0.24577118 1.613193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140417 0 0.19788472 water fraction, min, max = 0.24577135 1.61373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5247725e-07, Final residual = 8.9448845e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4379175e-10, Final residual = 5.4108894e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.51 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0016334, max 2 Relaxing Co for water with factor = min 1.0016334, max 2 relaxLocalCo Number mean: 0.073474152 max: 0.2999679 deltaT = 10.562496 Time = 148424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140251 0 0.19787827 water fraction, min, max = 0.24577151 1.6143491e-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 = 0.062140085 0 0.19787203 water fraction, min, max = 0.24577168 1.6150501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140251 0 0.19787827 water fraction, min, max = 0.24577151 1.6145131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999875 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140086 0 0.19787248 water fraction, min, max = 0.24577168 1.6152141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0049391e-06, Final residual = 8.1151993e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6579885e-10, Final residual = 2.797648e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140252 0 0.19787833 water fraction, min, max = 0.24577151 1.6143489e-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 = 0.062140087 0 0.19787268 water fraction, min, max = 0.24577168 1.6148857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140252 0 0.19787833 water fraction, min, max = 0.24577151 1.6143488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062140087 0 0.1978727 water fraction, min, max = 0.24577168 1.6148857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5000514e-07, Final residual = 9.0540724e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3632906e-10, Final residual = 4.7924215e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.64 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0017442, max 2 Relaxing Co for water with factor = min 1.0017442, max 2 relaxLocalCo Number mean: 0.073428849 max: 0.29995953 deltaT = 10.56384 Time = 148435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139922 0 0.19786631 water fraction, min, max = 0.24577184 1.6155045e-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 = 0.062139757 0 0.19786013 water fraction, min, max = 0.24577201 1.6162052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139922 0 0.19786631 water fraction, min, max = 0.24577184 1.6156684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999876 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139759 0 0.19786057 water fraction, min, max = 0.245772 1.6163692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9845128e-06, Final residual = 8.3509763e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8778947e-10, Final residual = 2.4014117e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139923 0 0.19786636 water fraction, min, max = 0.24577184 1.6155042e-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 = 0.06213976 0 0.19786077 water fraction, min, max = 0.24577201 1.6160409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139923 0 0.19786637 water fraction, min, max = 0.24577184 1.6155042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213976 0 0.19786079 water fraction, min, max = 0.24577201 1.6160408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.4538588e-07, Final residual = 9.1806771e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3962263e-10, Final residual = 6.1739176e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.71 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0018605, max 2 Relaxing Co for water with factor = min 1.0018605, max 2 relaxLocalCo Number mean: 0.073386456 max: 0.29994985 deltaT = 10.565484 Time = 148445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139596 0 0.19785446 water fraction, min, max = 0.24577217 1.6166594e-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 = 0.062139432 0 0.19784834 water fraction, min, max = 0.24577233 1.6173599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139596 0 0.19785446 water fraction, min, max = 0.24577217 1.6168233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999877 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139433 0 0.19784878 water fraction, min, max = 0.24577233 1.6175238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0266931e-06, Final residual = 9.2646811e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3168997e-10, Final residual = 1.3723318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139597 0 0.19785451 water fraction, min, max = 0.24577217 1.6166592e-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 = 0.062139434 0 0.19784898 water fraction, min, max = 0.24577233 1.6171956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139597 0 0.19785452 water fraction, min, max = 0.24577217 1.6166591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139434 0 0.19784899 water fraction, min, max = 0.24577233 1.6171955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.6334759e-07, Final residual = 4.2791728e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2056648e-10, Final residual = 2.6588053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.8 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0019824, max 2 Relaxing Co for water with factor = min 1.0019824, max 2 relaxLocalCo Number mean: 0.073345299 max: 0.29993842 deltaT = 10.567576 Time = 148456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139271 0 0.19784273 water fraction, min, max = 0.24577249 1.6178139e-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 = 0.062139109 0 0.19783666 water fraction, min, max = 0.24577265 1.6185142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139271 0 0.19784273 water fraction, min, max = 0.24577249 1.6179778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999878 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213911 0 0.1978371 water fraction, min, max = 0.24577265 1.6186781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0154278e-06, Final residual = 9.0468966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0833319e-10, Final residual = 1.3971007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139272 0 0.19784278 water fraction, min, max = 0.24577249 1.6178137e-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 = 0.062139111 0 0.1978373 water fraction, min, max = 0.24577266 1.6183499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139272 0 0.19784278 water fraction, min, max = 0.24577249 1.6178136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062139111 0 0.19783731 water fraction, min, max = 0.24577266 1.6183499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905352e-07, Final residual = 4.1453565e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.183865e-10, Final residual = 4.5698887e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.89 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.00211, max 2 Relaxing Co for water with factor = min 1.00211, max 2 relaxLocalCo Number mean: 0.073307136 max: 0.29994483 deltaT = 10.56952 Time = 148467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138949 0 0.1978311 water fraction, min, max = 0.24577282 1.618968e-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 = 0.062138788 0 0.1978251 water fraction, min, max = 0.24577298 1.6196681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138949 0 0.1978311 water fraction, min, max = 0.24577281 1.6191318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999879 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138789 0 0.19782552 water fraction, min, max = 0.24577297 1.6198319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9864732e-06, Final residual = 9.0852002e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1137868e-10, Final residual = 1.3762032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213895 0 0.19783115 water fraction, min, max = 0.24577281 1.6189678e-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 = 0.06213879 0 0.19782572 water fraction, min, max = 0.24577298 1.6195038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213895 0 0.19783116 water fraction, min, max = 0.24577281 1.6189677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213879 0 0.19782573 water fraction, min, max = 0.24577298 1.6195038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.5370351e-07, Final residual = 4.1060212e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230728e-10, Final residual = 4.4930149e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 201.99 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0022439, max 2 Relaxing Co for water with factor = min 1.0022439, max 2 relaxLocalCo Number mean: 0.073267397 max: 0.29996102 deltaT = 10.570866 Time = 148477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138629 0 0.19781959 water fraction, min, max = 0.24577314 1.6201217e-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 = 0.062138469 0 0.19781364 water fraction, min, max = 0.24577329 1.6208215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138629 0 0.19781959 water fraction, min, max = 0.24577313 1.6202854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999988 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213847 0 0.19781406 water fraction, min, max = 0.24577329 1.6209853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9748069e-06, Final residual = 8.6319068e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7455351e-10, Final residual = 1.372235e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213863 0 0.19781963 water fraction, min, max = 0.24577313 1.6201214e-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 = 0.062138471 0 0.19781425 water fraction, min, max = 0.2457733 1.6206573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213863 0 0.19781964 water fraction, min, max = 0.24577313 1.6201214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138471 0 0.19781427 water fraction, min, max = 0.2457733 1.6206572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000006 GAMGPCG: Solving for p_rgh, Initial residual = 4.493158e-07, Final residual = 4.0799201e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2151091e-10, Final residual = 1.6991439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.08 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0023851, max 2 Relaxing Co for water with factor = min 1.0023851, max 2 relaxLocalCo Number mean: 0.073222973 max: 0.29984418 deltaT = 10.576254 Time = 148488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138311 0 0.19780817 water fraction, min, max = 0.24577345 1.6212751e-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 = 0.062138152 0 0.19780227 water fraction, min, max = 0.24577361 1.6219749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138311 0 0.19780817 water fraction, min, max = 0.24577345 1.6214389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999881 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138153 0 0.1978027 water fraction, min, max = 0.24577361 1.6221388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9402495e-06, Final residual = 8.7627145e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8486171e-10, Final residual = 1.6993319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138313 0 0.19780822 water fraction, min, max = 0.24577345 1.6212749e-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 = 0.062138154 0 0.19780289 water fraction, min, max = 0.24577361 1.6218106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138313 0 0.19780822 water fraction, min, max = 0.24577345 1.6212748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062138154 0 0.1978029 water fraction, min, max = 0.24577361 1.6218106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.4319171e-07, Final residual = 4.0926865e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073082e-10, Final residual = 6.8377896e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.18 s ClockTime = 240 s Relaxing Co for oil with factor = min 1.0025273, max 2 Relaxing Co for water with factor = min 1.0025273, max 2 relaxLocalCo Number mean: 0.073211043 max: 0.29980814 deltaT = 10.582997 Time = 148498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137996 0 0.19779686 water fraction, min, max = 0.24577377 1.6224286e-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 = 0.062137837 0 0.19779101 water fraction, min, max = 0.24577393 1.6231285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137996 0 0.19779686 water fraction, min, max = 0.24577377 1.6225925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999882 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137838 0 0.19779143 water fraction, min, max = 0.24577393 1.6232925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997764e-06, Final residual = 8.9721952e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0461524e-10, Final residual = 2.0142788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137997 0 0.1977969 water fraction, min, max = 0.24577377 1.6224283e-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 = 0.062137839 0 0.19779162 water fraction, min, max = 0.24577393 1.6229641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137997 0 0.19779691 water fraction, min, max = 0.24577377 1.6224283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137839 0 0.19779163 water fraction, min, max = 0.24577393 1.622964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3739607e-07, Final residual = 4.2229591e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2119221e-10, Final residual = 5.8199518e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.3 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0026737, max 2 Relaxing Co for water with factor = min 1.0026737, max 2 relaxLocalCo Number mean: 0.073210226 max: 0.29977699 deltaT = 10.590799 Time = 148509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137682 0 0.19778564 water fraction, min, max = 0.24577408 1.6235821e-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 = 0.062137524 0 0.19777984 water fraction, min, max = 0.24577424 1.6242823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137682 0 0.19778564 water fraction, min, max = 0.24577408 1.6237462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999883 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137525 0 0.19778026 water fraction, min, max = 0.24577424 1.6244464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8646881e-06, Final residual = 9.1559859e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2608843e-10, Final residual = 2.300192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137683 0 0.19778569 water fraction, min, max = 0.24577408 1.6235819e-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 = 0.062137526 0 0.19778045 water fraction, min, max = 0.24577424 1.6241177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137683 0 0.19778569 water fraction, min, max = 0.24577408 1.6235818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137526 0 0.19778046 water fraction, min, max = 0.24577424 1.6241177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.3147119e-07, Final residual = 5.1658868e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526144e-10, Final residual = 1.2479308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.4 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0028249, max 2 Relaxing Co for water with factor = min 1.0028249, max 2 relaxLocalCo Number mean: 0.073217037 max: 0.29973586 deltaT = 10.600117 Time = 148520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137369 0 0.19777452 water fraction, min, max = 0.2457744 1.624736e-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 = 0.062137213 0 0.19776877 water fraction, min, max = 0.24577455 1.6254364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137369 0 0.19777452 water fraction, min, max = 0.24577439 1.6249002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999884 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137214 0 0.19776918 water fraction, min, max = 0.24577455 1.6256007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8229242e-06, Final residual = 9.468565e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4530416e-10, Final residual = 3.647334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213737 0 0.19777456 water fraction, min, max = 0.24577439 1.6247357e-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 = 0.062137215 0 0.19776936 water fraction, min, max = 0.24577455 1.6252717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213737 0 0.19777456 water fraction, min, max = 0.24577439 1.6247357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137215 0 0.19776937 water fraction, min, max = 0.24577455 1.6252716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2583464e-07, Final residual = 5.6005572e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3257695e-10, Final residual = 1.6782084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.49 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.00298, max 2 Relaxing Co for water with factor = min 1.00298, max 2 relaxLocalCo Number mean: 0.073234584 max: 0.29969118 deltaT = 10.610959 Time = 148530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137059 0 0.19776348 water fraction, min, max = 0.24577471 1.6258902e-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 = 0.062136904 0 0.19775778 water fraction, min, max = 0.24577486 1.6265911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062137059 0 0.19776348 water fraction, min, max = 0.2457747 1.6260547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999885 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136905 0 0.19775818 water fraction, min, max = 0.24577486 1.6267556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7923618e-06, Final residual = 9.8838453e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9079669e-10, Final residual = 3.8869831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213706 0 0.19776352 water fraction, min, max = 0.2457747 1.62589e-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 = 0.062136905 0 0.19775837 water fraction, min, max = 0.24577486 1.6264261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213706 0 0.19776353 water fraction, min, max = 0.2457747 1.6258899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136906 0 0.19775838 water fraction, min, max = 0.24577486 1.6264261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.2207856e-07, Final residual = 5.6613088e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.290273e-10, Final residual = 1.8786649e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.59 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0031388, max 2 Relaxing Co for water with factor = min 1.0031388, max 2 relaxLocalCo Number mean: 0.073263441 max: 0.29963776 deltaT = 10.623787 Time = 148541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213675 0 0.19775253 water fraction, min, max = 0.24577501 1.6270451e-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 = 0.062136596 0 0.19774687 water fraction, min, max = 0.24577517 1.6277465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213675 0 0.19775253 water fraction, min, max = 0.24577501 1.6272099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136597 0 0.19774728 water fraction, min, max = 0.24577517 1.6279113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7683618e-06, Final residual = 6.9773161e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1352961e-10, Final residual = 6.8842112e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136751 0 0.19775257 water fraction, min, max = 0.24577501 1.6270448e-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 = 0.062136598 0 0.19774746 water fraction, min, max = 0.24577517 1.6275812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136751 0 0.19775258 water fraction, min, max = 0.24577501 1.6270448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136598 0 0.19774747 water fraction, min, max = 0.24577517 1.6275812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1849356e-07, Final residual = 5.721847e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2894668e-10, Final residual = 2.2763935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.68 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0032039, max 2 Relaxing Co for water with factor = min 1.0032039, max 2 relaxLocalCo Number mean: 0.07330658 max: 0.29958579 deltaT = 10.638465 Time = 148551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136443 0 0.19774166 water fraction, min, max = 0.24577532 1.6282007e-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 = 0.062136289 0 0.19773604 water fraction, min, max = 0.24577547 1.6289029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136443 0 0.19774166 water fraction, min, max = 0.24577532 1.6283659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213629 0 0.19773645 water fraction, min, max = 0.24577547 1.6290681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7472351e-06, Final residual = 7.1406596e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.200185e-10, Final residual = 4.7866825e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136444 0 0.1977417 water fraction, min, max = 0.24577532 1.6282005e-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 = 0.062136291 0 0.19773663 water fraction, min, max = 0.24577547 1.6287372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136444 0 0.19774171 water fraction, min, max = 0.24577532 1.6282004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136291 0 0.19773664 water fraction, min, max = 0.24577547 1.6287372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1537655e-07, Final residual = 5.7766114e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766418e-10, Final residual = 2.3305324e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.75 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0031789, max 2 Relaxing Co for water with factor = min 1.0031789, max 2 relaxLocalCo Number mean: 0.07336348 max: 0.29951815 deltaT = 10.655462 Time = 148562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136138 0 0.19773087 water fraction, min, max = 0.24577563 1.6293574e-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 = 0.062135984 0 0.1977253 water fraction, min, max = 0.24577578 1.6300604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136138 0 0.19773088 water fraction, min, max = 0.24577562 1.629523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135985 0 0.1977257 water fraction, min, max = 0.24577578 1.630226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7214472e-06, Final residual = 7.3338101e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4189082e-10, Final residual = 4.4001688e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136139 0 0.19773092 water fraction, min, max = 0.24577563 1.6293572e-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 = 0.062135986 0 0.19772588 water fraction, min, max = 0.24577578 1.6298943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062136139 0 0.19773092 water fraction, min, max = 0.24577563 1.6293571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135986 0 0.19772589 water fraction, min, max = 0.24577578 1.6298943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0686519e-07, Final residual = 7.4391598e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3530403e-10, Final residual = 1.9115907e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.84 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0031502, max 2 Relaxing Co for water with factor = min 1.0031502, max 2 relaxLocalCo Number mean: 0.073437253 max: 0.2994396 deltaT = 10.67526 Time = 148573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135833 0 0.19772016 water fraction, min, max = 0.24577593 1.6305153e-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 = 0.062135681 0 0.19771462 water fraction, min, max = 0.24577608 1.6312194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135833 0 0.19772016 water fraction, min, max = 0.24577593 1.6306815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135682 0 0.19771502 water fraction, min, max = 0.24577608 1.6313856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6803536e-06, Final residual = 7.7930499e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8969021e-10, Final residual = 4.3384906e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135834 0 0.1977202 water fraction, min, max = 0.24577593 1.6305151e-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 = 0.062135683 0 0.1977152 water fraction, min, max = 0.24577608 1.6310528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135834 0 0.19772021 water fraction, min, max = 0.24577593 1.630515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135683 0 0.19771521 water fraction, min, max = 0.24577608 1.6310528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.030402e-07, Final residual = 7.7343128e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4015228e-10, Final residual = 2.9619074e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 202.92 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.003117, max 2 Relaxing Co for water with factor = min 1.003117, max 2 relaxLocalCo Number mean: 0.073531768 max: 0.29935823 deltaT = 10.698043 Time = 148583 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135531 0 0.19770952 water fraction, min, max = 0.24577623 1.6316748e-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 = 0.062135379 0 0.19770401 water fraction, min, max = 0.24577638 1.6323802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135531 0 0.19770952 water fraction, min, max = 0.24577623 1.6318416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213538 0 0.19770441 water fraction, min, max = 0.24577638 1.632547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.664795e-06, Final residual = 7.6815344e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8199065e-10, Final residual = 4.3259889e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135532 0 0.19770956 water fraction, min, max = 0.24577623 1.6316746e-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 = 0.062135381 0 0.19770459 water fraction, min, max = 0.24577639 1.632213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135532 0 0.19770956 water fraction, min, max = 0.24577623 1.6316745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135381 0 0.1977046 water fraction, min, max = 0.24577639 1.632213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0255212e-07, Final residual = 7.603453e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3877275e-10, Final residual = 1.3502734e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.02 s ClockTime = 241 s Relaxing Co for oil with factor = min 1.0030792, max 2 Relaxing Co for water with factor = min 1.0030792, max 2 relaxLocalCo Number mean: 0.073650964 max: 0.29925917 deltaT = 10.724464 Time = 148594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135229 0 0.19769894 water fraction, min, max = 0.24577654 1.6328362e-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 = 0.062135078 0 0.19769347 water fraction, min, max = 0.24577669 1.6335432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135229 0 0.19769894 water fraction, min, max = 0.24577653 1.6330037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062135079 0 0.19769387 water fraction, min, max = 0.24577669 1.6337107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6549877e-06, Final residual = 7.8007863e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8952882e-10, Final residual = 5.7297089e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213523 0 0.19769898 water fraction, min, max = 0.24577654 1.632836e-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 = 0.06213508 0 0.19769404 water fraction, min, max = 0.24577669 1.6333753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213523 0 0.19769899 water fraction, min, max = 0.24577653 1.6328359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213508 0 0.19769405 water fraction, min, max = 0.24577669 1.6333752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.050879e-07, Final residual = 7.2624318e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4009142e-10, Final residual = 1.9380634e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.11 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0030359, max 2 Relaxing Co for water with factor = min 1.0030359, max 2 relaxLocalCo Number mean: 0.073798691 max: 0.29915112 deltaT = 10.754886 Time = 148605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134928 0 0.19768843 water fraction, min, max = 0.24577684 1.6339999e-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 = 0.062134778 0 0.19768299 water fraction, min, max = 0.24577699 1.6347087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134928 0 0.19768843 water fraction, min, max = 0.24577683 1.6341682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134779 0 0.19768338 water fraction, min, max = 0.24577699 1.6348771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6628487e-06, Final residual = 6.7349939e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9325178e-10, Final residual = 3.8190406e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134929 0 0.19768847 water fraction, min, max = 0.24577684 1.6339997e-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 = 0.062134779 0 0.19768356 water fraction, min, max = 0.24577699 1.6345399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134929 0 0.19768847 water fraction, min, max = 0.24577684 1.6339996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213478 0 0.19768357 water fraction, min, max = 0.24577699 1.6345399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0384281e-07, Final residual = 7.3223817e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005921e-10, Final residual = 1.9943848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.21 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0029867, max 2 Relaxing Co for water with factor = min 1.0029867, max 2 relaxLocalCo Number mean: 0.07397802 max: 0.29902826 deltaT = 10.789689 Time = 148616 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134629 0 0.19767797 water fraction, min, max = 0.24577714 1.6351663e-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 = 0.062134478 0 0.19767256 water fraction, min, max = 0.24577729 1.6358773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134629 0 0.19767798 water fraction, min, max = 0.24577713 1.6353356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134479 0 0.19767296 water fraction, min, max = 0.24577728 1.6360466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.668072e-06, Final residual = 6.055081e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6754463e-10, Final residual = 1.8149215e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213463 0 0.19767801 water fraction, min, max = 0.24577714 1.635166e-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 = 0.06213448 0 0.19767313 water fraction, min, max = 0.24577729 1.6357075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213463 0 0.19767802 water fraction, min, max = 0.24577714 1.635166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213448 0 0.19767314 water fraction, min, max = 0.24577729 1.6357075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944962e-07, Final residual = 6.8513699e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3063207e-10, Final residual = 9.3415247e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.33 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0029314, max 2 Relaxing Co for water with factor = min 1.0029314, max 2 relaxLocalCo Number mean: 0.074189634 max: 0.29888254 deltaT = 10.829899 Time = 148627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213433 0 0.19766757 water fraction, min, max = 0.24577744 1.6363358e-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 = 0.06213418 0 0.19766218 water fraction, min, max = 0.24577758 1.6370494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213433 0 0.19766757 water fraction, min, max = 0.24577743 1.6365063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134181 0 0.19766258 water fraction, min, max = 0.24577758 1.6372199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6661893e-06, Final residual = 6.12317e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7436147e-10, Final residual = 2.0079564e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134331 0 0.19766761 water fraction, min, max = 0.24577743 1.6363356e-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 = 0.062134182 0 0.19766275 water fraction, min, max = 0.24577758 1.6368785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134331 0 0.19766761 water fraction, min, max = 0.24577743 1.6363356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134182 0 0.19766276 water fraction, min, max = 0.24577758 1.6368785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1174767e-07, Final residual = 5.7869872e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3312515e-10, Final residual = 1.3804496e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.42 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0028687, max 2 Relaxing Co for water with factor = min 1.0028687, max 2 relaxLocalCo Number mean: 0.074441932 max: 0.29871933 deltaT = 10.876266 Time = 148637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134032 0 0.19765722 water fraction, min, max = 0.24577773 1.6375092e-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 = 0.062133882 0 0.19765185 water fraction, min, max = 0.24577788 1.6382258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134032 0 0.19765722 water fraction, min, max = 0.24577773 1.637681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133883 0 0.19765224 water fraction, min, max = 0.24577788 1.6383977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6823908e-06, Final residual = 5.2776833e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271034e-10, Final residual = 1.3906315e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134033 0 0.19765725 water fraction, min, max = 0.24577773 1.637509e-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 = 0.062133884 0 0.19765242 water fraction, min, max = 0.24577788 1.6380536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062134033 0 0.19765726 water fraction, min, max = 0.24577773 1.6375089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133884 0 0.19765243 water fraction, min, max = 0.24577788 1.6380535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1306803e-07, Final residual = 5.4008467e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3172728e-10, Final residual = 1.8347047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.53 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.002798, max 2 Relaxing Co for water with factor = min 1.002798, max 2 relaxLocalCo Number mean: 0.074741576 max: 0.29846548 deltaT = 10.932148 Time = 148648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133734 0 0.1976469 water fraction, min, max = 0.24577803 1.6386872e-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 = 0.062133584 0 0.19764155 water fraction, min, max = 0.24577818 1.6394076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133734 0 0.1976469 water fraction, min, max = 0.24577803 1.6388607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133585 0 0.19764194 water fraction, min, max = 0.24577818 1.6395811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6754062e-06, Final residual = 5.5628931e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2130411e-10, Final residual = 1.9183703e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133735 0 0.19764694 water fraction, min, max = 0.24577803 1.6386869e-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 = 0.062133586 0 0.19764212 water fraction, min, max = 0.24577818 1.6392336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133735 0 0.19764694 water fraction, min, max = 0.24577803 1.6386869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133586 0 0.19764213 water fraction, min, max = 0.24577818 1.6392336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1396589e-07, Final residual = 5.7609163e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2933321e-10, Final residual = 1.6693585e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.62 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.002715, max 2 Relaxing Co for water with factor = min 1.002715, max 2 relaxLocalCo Number mean: 0.075115456 max: 0.29824805 deltaT = 10.996211 Time = 148659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133436 0 0.19763661 water fraction, min, max = 0.24577833 1.6398706e-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 = 0.062133287 0 0.19763128 water fraction, min, max = 0.24577848 1.6405954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133436 0 0.19763661 water fraction, min, max = 0.24577833 1.640046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133288 0 0.19763167 water fraction, min, max = 0.24577848 1.6407708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6576323e-06, Final residual = 5.7244255e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3183526e-10, Final residual = 1.8045188e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133437 0 0.19763665 water fraction, min, max = 0.24577833 1.6398704e-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 = 0.062133289 0 0.19763184 water fraction, min, max = 0.24577848 1.6404195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133437 0 0.19763665 water fraction, min, max = 0.24577833 1.6398703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133289 0 0.19763186 water fraction, min, max = 0.24577848 1.6404194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.1465763e-07, Final residual = 5.6079893e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3162796e-10, Final residual = 1.288762e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.73 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0026229, max 2 Relaxing Co for water with factor = min 1.0026229, max 2 relaxLocalCo Number mean: 0.075555302 max: 0.29886694 deltaT = 11.037816 Time = 148670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133139 0 0.19762636 water fraction, min, max = 0.24577863 1.6410585e-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 = 0.06213299 0 0.19762105 water fraction, min, max = 0.24577877 1.641786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062133139 0 0.19762636 water fraction, min, max = 0.24577862 1.6412352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132991 0 0.19762145 water fraction, min, max = 0.24577877 1.6419627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6418455e-06, Final residual = 5.8954231e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4531522e-10, Final residual = 1.9897352e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213314 0 0.1976264 water fraction, min, max = 0.24577863 1.6410583e-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 = 0.062132992 0 0.19762162 water fraction, min, max = 0.24577877 1.6416089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213314 0 0.19762641 water fraction, min, max = 0.24577862 1.6410583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132992 0 0.19762163 water fraction, min, max = 0.24577877 1.6416088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0842038e-07, Final residual = 5.7452625e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828352e-10, Final residual = 1.5386115e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.86 s ClockTime = 242 s Relaxing Co for oil with factor = min 1.0025649, max 2 Relaxing Co for water with factor = min 1.0025649, max 2 relaxLocalCo Number mean: 0.075821991 max: 0.29994541 deltaT = 11.039774 Time = 148681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132843 0 0.19761618 water fraction, min, max = 0.24577892 1.6422477e-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 = 0.062132695 0 0.19761091 water fraction, min, max = 0.24577907 1.6429749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132843 0 0.19761618 water fraction, min, max = 0.24577892 1.6424243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132696 0 0.19761131 water fraction, min, max = 0.24577907 1.6431516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.6190937e-06, Final residual = 6.1951518e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.596358e-10, Final residual = 2.6904808e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132844 0 0.19761622 water fraction, min, max = 0.24577892 1.6422475e-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 = 0.062132696 0 0.19761148 water fraction, min, max = 0.24577907 1.6427978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132844 0 0.19761622 water fraction, min, max = 0.24577892 1.6422474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132696 0 0.19761149 water fraction, min, max = 0.24577907 1.6427978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0371506e-07, Final residual = 5.6444236e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3199689e-10, Final residual = 1.0622973e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 203.96 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.0025625, max 2 Relaxing Co for water with factor = min 1.0025625, max 2 relaxLocalCo Number mean: 0.075781395 max: 0.2999226 deltaT = 11.04255 Time = 148692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132548 0 0.19760608 water fraction, min, max = 0.24577922 1.6434365e-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 = 0.062132401 0 0.19760086 water fraction, min, max = 0.24577936 1.6441636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132549 0 0.19760608 water fraction, min, max = 0.24577921 1.6436131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132402 0 0.19760125 water fraction, min, max = 0.24577936 1.6443402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5849696e-06, Final residual = 6.4038966e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7745719e-10, Final residual = 3.0384522e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132549 0 0.19760612 water fraction, min, max = 0.24577922 1.6434363e-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 = 0.062132403 0 0.19760142 water fraction, min, max = 0.24577936 1.6439865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132549 0 0.19760612 water fraction, min, max = 0.24577922 1.6434362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132403 0 0.19760143 water fraction, min, max = 0.24577936 1.6439864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9967345e-07, Final residual = 5.888821e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3353247e-10, Final residual = 1.3026802e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.08 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.002559, max 2 Relaxing Co for water with factor = min 1.002559, max 2 relaxLocalCo Number mean: 0.075747089 max: 0.2998787 deltaT = 11.04696 Time = 148704 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132256 0 0.19759606 water fraction, min, max = 0.24577951 1.6446251e-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 = 0.062132109 0 0.19759088 water fraction, min, max = 0.24577965 1.6453521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132256 0 0.19759606 water fraction, min, max = 0.24577951 1.6448017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213211 0 0.19759126 water fraction, min, max = 0.24577965 1.6455287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5524348e-06, Final residual = 6.5584515e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9195286e-10, Final residual = 2.3016266e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132256 0 0.1975961 water fraction, min, max = 0.24577951 1.6446249e-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 = 0.062132111 0 0.19759143 water fraction, min, max = 0.24577966 1.645175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132256 0 0.1975961 water fraction, min, max = 0.24577951 1.6446248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062132111 0 0.19759144 water fraction, min, max = 0.24577966 1.6451749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9504797e-07, Final residual = 5.9777243e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2707485e-10, Final residual = 1.2422565e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.17 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.0025532, max 2 Relaxing Co for water with factor = min 1.0025532, max 2 relaxLocalCo Number mean: 0.075725267 max: 0.29980363 deltaT = 11.054155 Time = 148715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131964 0 0.19758612 water fraction, min, max = 0.2457798 1.6458136e-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 = 0.062131818 0 0.19758097 water fraction, min, max = 0.24577995 1.6465408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131964 0 0.19758612 water fraction, min, max = 0.2457798 1.6459904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131819 0 0.19758136 water fraction, min, max = 0.24577994 1.6467176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.5144625e-06, Final residual = 7.2735759e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.503316e-10, Final residual = 2.8962621e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131965 0 0.19758616 water fraction, min, max = 0.2457798 1.6458134e-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 = 0.06213182 0 0.19758152 water fraction, min, max = 0.24577995 1.6463635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131965 0 0.19758616 water fraction, min, max = 0.2457798 1.6458134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213182 0 0.19758154 water fraction, min, max = 0.24577995 1.6463635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9008416e-07, Final residual = 6.0601471e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3158049e-10, Final residual = 1.0680927e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.26 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.0025436, max 2 Relaxing Co for water with factor = min 1.0025436, max 2 relaxLocalCo Number mean: 0.075722923 max: 0.29973535 deltaT = 11.063818 Time = 148726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131674 0 0.19757625 water fraction, min, max = 0.24578009 1.6470024e-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 = 0.062131529 0 0.19757114 water fraction, min, max = 0.24578023 1.6477299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131674 0 0.19757625 water fraction, min, max = 0.24578009 1.6471794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213153 0 0.19757152 water fraction, min, max = 0.24578023 1.6479069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4934089e-06, Final residual = 7.7812779e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9538328e-10, Final residual = 2.2037115e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131675 0 0.19757629 water fraction, min, max = 0.24578009 1.6470022e-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 = 0.062131531 0 0.19757169 water fraction, min, max = 0.24578024 1.6475524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131675 0 0.19757629 water fraction, min, max = 0.24578009 1.6470021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131531 0 0.1975717 water fraction, min, max = 0.24578024 1.6475524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8700364e-07, Final residual = 6.0919617e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985168e-10, Final residual = 1.4514085e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.39 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.0025306, max 2 Relaxing Co for water with factor = min 1.0025306, max 2 relaxLocalCo Number mean: 0.075739412 max: 0.29973765 deltaT = 11.073497 Time = 148737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131386 0 0.19756645 water fraction, min, max = 0.24578038 1.6481916e-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 = 0.062131241 0 0.19756138 water fraction, min, max = 0.24578052 1.6489193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131386 0 0.19756645 water fraction, min, max = 0.24578038 1.6483687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131242 0 0.19756176 water fraction, min, max = 0.24578052 1.6490965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4726899e-06, Final residual = 8.141444e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2921041e-10, Final residual = 2.8221736e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131387 0 0.19756649 water fraction, min, max = 0.24578038 1.6481913e-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 = 0.062131243 0 0.19756192 water fraction, min, max = 0.24578052 1.6487417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131387 0 0.19756649 water fraction, min, max = 0.24578038 1.6481913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131243 0 0.19756194 water fraction, min, max = 0.24578052 1.6487416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8370825e-07, Final residual = 6.2149745e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3544658e-10, Final residual = 9.1879873e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.48 s ClockTime = 243 s Relaxing Co for oil with factor = min 1.0025177, max 2 Relaxing Co for water with factor = min 1.0025177, max 2 relaxLocalCo Number mean: 0.075757749 max: 0.29966872 deltaT = 11.085662 Time = 148748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131099 0 0.19755673 water fraction, min, max = 0.24578067 1.6493812e-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 = 0.062130955 0 0.19755169 water fraction, min, max = 0.24578081 1.6501094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131099 0 0.19755673 water fraction, min, max = 0.24578066 1.6495586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130955 0 0.19755207 water fraction, min, max = 0.24578081 1.6502869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.459868e-06, Final residual = 8.8592256e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9404836e-10, Final residual = 4.1022486e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131099 0 0.19755676 water fraction, min, max = 0.24578067 1.6493809e-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 = 0.062130956 0 0.19755223 water fraction, min, max = 0.24578081 1.6499315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062131099 0 0.19755676 water fraction, min, max = 0.24578067 1.6493809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130956 0 0.19755224 water fraction, min, max = 0.24578081 1.6499314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8120563e-07, Final residual = 5.8879983e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3395769e-10, Final residual = 1.7191451e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.56 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0025015, max 2 Relaxing Co for water with factor = min 1.0025015, max 2 relaxLocalCo Number mean: 0.075795064 max: 0.29956861 deltaT = 11.101484 Time = 148759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130812 0 0.19754707 water fraction, min, max = 0.24578095 1.6505715e-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 = 0.062130669 0 0.19754206 water fraction, min, max = 0.24578109 1.6513006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130812 0 0.19754707 water fraction, min, max = 0.24578095 1.6507494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06213067 0 0.19754244 water fraction, min, max = 0.24578109 1.6514785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4569413e-06, Final residual = 9.0627247e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2035313e-10, Final residual = 4.0906921e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130813 0 0.1975471 water fraction, min, max = 0.24578095 1.6505713e-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 = 0.062130671 0 0.1975426 water fraction, min, max = 0.2457811 1.6511222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130813 0 0.1975471 water fraction, min, max = 0.24578095 1.6505712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130671 0 0.19754261 water fraction, min, max = 0.2457811 1.6511222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7939941e-07, Final residual = 5.9009139e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3385222e-10, Final residual = 2.0143572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.66 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0024805, max 2 Relaxing Co for water with factor = min 1.0024805, max 2 relaxLocalCo Number mean: 0.07586145 max: 0.29945098 deltaT = 11.121822 Time = 148770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130527 0 0.19753747 water fraction, min, max = 0.24578124 1.6517631e-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 = 0.062130385 0 0.1975325 water fraction, min, max = 0.24578138 1.6524933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130527 0 0.19753747 water fraction, min, max = 0.24578124 1.6519415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130385 0 0.19753287 water fraction, min, max = 0.24578138 1.6526717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366682e-06, Final residual = 9.4096077e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5181374e-10, Final residual = 4.8916307e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130528 0 0.1975375 water fraction, min, max = 0.24578124 1.6517629e-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 = 0.062130386 0 0.19753303 water fraction, min, max = 0.24578138 1.6523144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130528 0 0.19753751 water fraction, min, max = 0.24578124 1.6517628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130386 0 0.19753304 water fraction, min, max = 0.24578138 1.6523143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7696289e-07, Final residual = 6.0801299e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413698e-10, Final residual = 1.1062292e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.79 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0024537, max 2 Relaxing Co for water with factor = min 1.0024537, max 2 relaxLocalCo Number mean: 0.075962141 max: 0.29930636 deltaT = 11.147558 Time = 148781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130243 0 0.19752793 water fraction, min, max = 0.24578152 1.6529564e-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 = 0.062130101 0 0.19752299 water fraction, min, max = 0.24578166 1.653688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130243 0 0.19752793 water fraction, min, max = 0.24578152 1.6531355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130102 0 0.19752336 water fraction, min, max = 0.24578166 1.6538672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4349552e-06, Final residual = 9.482172e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5610017e-10, Final residual = 4.8727608e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130244 0 0.19752796 water fraction, min, max = 0.24578152 1.6529561e-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 = 0.062130102 0 0.19752352 water fraction, min, max = 0.24578166 1.6535084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130244 0 0.19752797 water fraction, min, max = 0.24578152 1.6529561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062130103 0 0.19752353 water fraction, min, max = 0.24578166 1.6535083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7489316e-07, Final residual = 6.0519633e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3282777e-10, Final residual = 9.4189354e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.86 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0024201, max 2 Relaxing Co for water with factor = min 1.0024201, max 2 relaxLocalCo Number mean: 0.076104648 max: 0.29912505 deltaT = 11.180105 Time = 148792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212996 0 0.19751844 water fraction, min, max = 0.2457818 1.6541519e-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 = 0.062129818 0 0.19751353 water fraction, min, max = 0.24578195 1.6548855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212996 0 0.19751844 water fraction, min, max = 0.2457818 1.654332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129819 0 0.1975139 water fraction, min, max = 0.24578195 1.6550656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206936e-06, Final residual = 9.6150739e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7095101e-10, Final residual = 4.9899819e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129961 0 0.19751848 water fraction, min, max = 0.2457818 1.6541517e-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 = 0.06212982 0 0.19751406 water fraction, min, max = 0.24578195 1.654705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129961 0 0.19751848 water fraction, min, max = 0.2457818 1.6541516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212982 0 0.19751407 water fraction, min, max = 0.24578195 1.6547049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7344977e-07, Final residual = 6.0847911e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3342728e-10, Final residual = 1.5294795e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 204.96 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0023782, max 2 Relaxing Co for water with factor = min 1.0023782, max 2 relaxLocalCo Number mean: 0.076299704 max: 0.29890718 deltaT = 11.220932 Time = 148804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129677 0 0.197509 water fraction, min, max = 0.24578209 1.6553505e-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 = 0.062129536 0 0.19750411 water fraction, min, max = 0.24578223 1.6560867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129677 0 0.197509 water fraction, min, max = 0.24578209 1.6555318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129536 0 0.19750448 water fraction, min, max = 0.24578223 1.656268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4033317e-06, Final residual = 9.649103e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7383724e-10, Final residual = 6.1207675e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129678 0 0.19750904 water fraction, min, max = 0.24578209 1.6553502e-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 = 0.062129537 0 0.19750464 water fraction, min, max = 0.24578223 1.6559049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129678 0 0.19750904 water fraction, min, max = 0.24578209 1.6553502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129537 0 0.19750465 water fraction, min, max = 0.24578223 1.6559049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7231277e-07, Final residual = 6.1916883e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.349455e-10, Final residual = 1.7972305e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.07 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0023265, max 2 Relaxing Co for water with factor = min 1.0023265, max 2 relaxLocalCo Number mean: 0.076557372 max: 0.29865402 deltaT = 11.271408 Time = 148815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129395 0 0.1974996 water fraction, min, max = 0.24578237 1.656553e-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 = 0.062129253 0 0.19749473 water fraction, min, max = 0.24578251 1.6572925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129395 0 0.1974996 water fraction, min, max = 0.24578237 1.6567358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129254 0 0.1974951 water fraction, min, max = 0.24578251 1.6574753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888951e-06, Final residual = 9.6729818e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7681581e-10, Final residual = 5.2483479e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129396 0 0.19749963 water fraction, min, max = 0.24578237 1.6565527e-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 = 0.062129255 0 0.19749525 water fraction, min, max = 0.24578251 1.6571092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129396 0 0.19749964 water fraction, min, max = 0.24578237 1.6565527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129255 0 0.19749527 water fraction, min, max = 0.24578251 1.6571092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7188337e-07, Final residual = 6.1125263e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.368855e-10, Final residual = 8.8951284e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.19 s ClockTime = 244 s Relaxing Co for oil with factor = min 1.0022642, max 2 Relaxing Co for water with factor = min 1.0022642, max 2 relaxLocalCo Number mean: 0.076888308 max: 0.2983609 deltaT = 11.333169 Time = 148826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129113 0 0.19749023 water fraction, min, max = 0.24578265 1.6577605e-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 = 0.062128971 0 0.19748537 water fraction, min, max = 0.24578279 1.6585041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129113 0 0.19749023 water fraction, min, max = 0.24578265 1.6579451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128972 0 0.19748574 water fraction, min, max = 0.24578279 1.6586888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4053877e-06, Final residual = 9.4838317e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5697794e-10, Final residual = 7.9600011e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129113 0 0.19749027 water fraction, min, max = 0.24578265 1.6577602e-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 = 0.062128972 0 0.1974859 water fraction, min, max = 0.24578279 1.6583189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062129113 0 0.19749027 water fraction, min, max = 0.24578265 1.6577601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128972 0 0.19748591 water fraction, min, max = 0.24578279 1.6583189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7666594e-07, Final residual = 5.1381885e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.274157e-10, Final residual = 6.4442324e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.32 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0021902, max 2 Relaxing Co for water with factor = min 1.0021902, max 2 relaxLocalCo Number mean: 0.077306319 max: 0.29802842 deltaT = 11.407973 Time = 148838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212883 0 0.19748088 water fraction, min, max = 0.24578293 1.6589741e-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 = 0.062128688 0 0.19747603 water fraction, min, max = 0.24578308 1.6597228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212883 0 0.19748089 water fraction, min, max = 0.24578293 1.6591611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128689 0 0.1974764 water fraction, min, max = 0.24578307 1.6599099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3972831e-06, Final residual = 9.4824041e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5541142e-10, Final residual = 5.6866014e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128831 0 0.19748092 water fraction, min, max = 0.24578293 1.6589738e-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 = 0.06212869 0 0.19747656 water fraction, min, max = 0.24578308 1.6595353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128831 0 0.19748092 water fraction, min, max = 0.24578293 1.6589738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212869 0 0.19747657 water fraction, min, max = 0.24578308 1.6595352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7784463e-07, Final residual = 5.1568823e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2899079e-10, Final residual = 1.0040519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.42 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0021037, max 2 Relaxing Co for water with factor = min 1.0021037, max 2 relaxLocalCo Number mean: 0.07782382 max: 0.29766228 deltaT = 11.497566 Time = 148849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128547 0 0.19747155 water fraction, min, max = 0.24578322 1.6601952e-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 = 0.062128405 0 0.19746669 water fraction, min, max = 0.24578336 1.6609501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128547 0 0.19747155 water fraction, min, max = 0.24578322 1.6603851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128406 0 0.19746707 water fraction, min, max = 0.24578336 1.66114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4010081e-06, Final residual = 9.5912709e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6653034e-10, Final residual = 5.8561418e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128548 0 0.19747158 water fraction, min, max = 0.24578322 1.6601949e-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 = 0.062128406 0 0.19746723 water fraction, min, max = 0.24578336 1.6607598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128548 0 0.19747159 water fraction, min, max = 0.24578322 1.6601949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128406 0 0.19746724 water fraction, min, max = 0.24578336 1.6607597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.7977033e-07, Final residual = 5.2882481e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2781827e-10, Final residual = 1.047941e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.51 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0020045, max 2 Relaxing Co for water with factor = min 1.0020045, max 2 relaxLocalCo Number mean: 0.078454128 max: 0.29726286 deltaT = 11.603347 Time = 148861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128263 0 0.19746221 water fraction, min, max = 0.2457835 1.6614254e-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 = 0.06212812 0 0.19745735 water fraction, min, max = 0.24578364 1.6621877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128263 0 0.19746221 water fraction, min, max = 0.2457835 1.6616186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128121 0 0.19745773 water fraction, min, max = 0.24578364 1.6623809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4050929e-06, Final residual = 9.4459866e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5899115e-10, Final residual = 9.7608697e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128264 0 0.19746224 water fraction, min, max = 0.2457835 1.6614251e-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 = 0.062128122 0 0.19745789 water fraction, min, max = 0.24578364 1.6619939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128264 0 0.19746225 water fraction, min, max = 0.2457835 1.661425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062128122 0 0.19745791 water fraction, min, max = 0.24578364 1.6619938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8315798e-07, Final residual = 5.4052337e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820528e-10, Final residual = 1.1041247e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.6 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0018934, max 2 Relaxing Co for water with factor = min 1.0018934, max 2 relaxLocalCo Number mean: 0.079207717 max: 0.29682221 deltaT = 11.727465 Time = 148872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127978 0 0.19745286 water fraction, min, max = 0.24578379 1.6626662e-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 = 0.062127834 0 0.19744799 water fraction, min, max = 0.24578393 1.6634373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127978 0 0.19745286 water fraction, min, max = 0.24578378 1.6628635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127835 0 0.19744838 water fraction, min, max = 0.24578393 1.6636345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4131482e-06, Final residual = 9.5178166e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.6341436e-10, Final residual = 4.1541785e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127978 0 0.1974529 water fraction, min, max = 0.24578379 1.662666e-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 = 0.062127835 0 0.19744854 water fraction, min, max = 0.24578393 1.6632395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127978 0 0.1974529 water fraction, min, max = 0.24578379 1.6626659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127836 0 0.19744855 water fraction, min, max = 0.24578393 1.6632394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8677958e-07, Final residual = 5.4964487e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3016347e-10, Final residual = 1.4661588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.67 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0017708, max 2 Relaxing Co for water with factor = min 1.0017708, max 2 relaxLocalCo Number mean: 0.080134458 max: 0.29635448 deltaT = 11.871611 Time = 148884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212769 0 0.19744349 water fraction, min, max = 0.24578407 1.6639197e-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 = 0.062127546 0 0.1974386 water fraction, min, max = 0.24578422 1.6647009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212769 0 0.19744349 water fraction, min, max = 0.24578407 1.6641216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127547 0 0.19743899 water fraction, min, max = 0.24578422 1.6649029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4264069e-06, Final residual = 9.0012497e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0797764e-10, Final residual = 3.0605673e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127691 0 0.19744352 water fraction, min, max = 0.24578407 1.6639194e-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 = 0.062127547 0 0.19743915 water fraction, min, max = 0.24578422 1.6644984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127691 0 0.19744353 water fraction, min, max = 0.24578407 1.6639193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127547 0 0.19743917 water fraction, min, max = 0.24578422 1.6644983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9332628e-07, Final residual = 5.3125012e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2666544e-10, Final residual = 5.0868509e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.74 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0016383, max 2 Relaxing Co for water with factor = min 1.0016383, max 2 relaxLocalCo Number mean: 0.081183607 max: 0.29563957 deltaT = 12.046692 Time = 148896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127401 0 0.19743407 water fraction, min, max = 0.24578436 1.6651882e-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 = 0.062127255 0 0.19742915 water fraction, min, max = 0.24578451 1.665982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127401 0 0.19743407 water fraction, min, max = 0.24578436 1.665396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127256 0 0.19742955 water fraction, min, max = 0.24578451 1.6661898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4358954e-06, Final residual = 8.7469125e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8463936e-10, Final residual = 3.5460768e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127402 0 0.1974341 water fraction, min, max = 0.24578436 1.6651879e-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 = 0.062127256 0 0.19742972 water fraction, min, max = 0.24578451 1.6657735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127402 0 0.19743411 water fraction, min, max = 0.24578436 1.6651878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127256 0 0.19742973 water fraction, min, max = 0.24578451 1.6657735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9939759e-07, Final residual = 5.3168834e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.258278e-10, Final residual = 6.9154029e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.84 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0014907, max 2 Relaxing Co for water with factor = min 1.0014907, max 2 relaxLocalCo Number mean: 0.082471022 max: 0.29676286 deltaT = 12.177955 Time = 148908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127109 0 0.19742462 water fraction, min, max = 0.24578466 1.6664704e-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 = 0.062126962 0 0.19741968 water fraction, min, max = 0.2457848 1.6672735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062127109 0 0.19742462 water fraction, min, max = 0.24578465 1.6666827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999886 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126963 0 0.19742009 water fraction, min, max = 0.2457848 1.6674858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4395797e-06, Final residual = 9.4189807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5050118e-10, Final residual = 5.6611358e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212711 0 0.19742465 water fraction, min, max = 0.24578465 1.6664701e-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 = 0.062126964 0 0.19742026 water fraction, min, max = 0.2457848 1.6670606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212711 0 0.19742466 water fraction, min, max = 0.24578465 1.66647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126964 0 0.19742027 water fraction, min, max = 0.2457848 1.6670606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0189071e-07, Final residual = 5.8484818e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326477e-10, Final residual = 1.1320999e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 205.95 s ClockTime = 245 s Relaxing Co for oil with factor = min 1.0013888, max 2 Relaxing Co for water with factor = min 1.0013888, max 2 relaxLocalCo Number mean: 0.083419147 max: 0.30010902 deltaT = 12.173387 Time = 148921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126818 0 0.1974152 water fraction, min, max = 0.24578495 1.6677568e-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 = 0.062126672 0 0.19741031 water fraction, min, max = 0.24578509 1.668559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126818 0 0.1974152 water fraction, min, max = 0.24578494 1.6679688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999887 1.0000009 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126673 0 0.19741071 water fraction, min, max = 0.24578509 1.668771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4170594e-06, Final residual = 9.372754e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4344068e-10, Final residual = 3.2822959e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126818 0 0.19741523 water fraction, min, max = 0.24578495 1.6677565e-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 = 0.062126673 0 0.19741088 water fraction, min, max = 0.24578509 1.6683465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126818 0 0.19741524 water fraction, min, max = 0.24578495 1.6677564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126673 0 0.19741089 water fraction, min, max = 0.24578509 1.6683464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 4.0072866e-07, Final residual = 5.1180741e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2830315e-10, Final residual = 9.4583076e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.03 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013924, max 2 Relaxing Co for water with factor = min 1.0013924, max 2 relaxLocalCo Number mean: 0.083317733 max: 0.29948267 deltaT = 12.194266 Time = 148933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126527 0 0.19740586 water fraction, min, max = 0.24578524 1.6690434e-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 = 0.062126382 0 0.197401 water fraction, min, max = 0.24578538 1.6698467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126527 0 0.19740586 water fraction, min, max = 0.24578524 1.669256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126383 0 0.1974014 water fraction, min, max = 0.24578538 1.6700593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.4017354e-06, Final residual = 9.4798932e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.520275e-10, Final residual = 4.4444369e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126528 0 0.19740589 water fraction, min, max = 0.24578524 1.6690431e-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 = 0.062126383 0 0.19740157 water fraction, min, max = 0.24578538 1.6696336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126528 0 0.1974059 water fraction, min, max = 0.24578524 1.6690431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126383 0 0.19740158 water fraction, min, max = 0.24578538 1.6696335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.984395e-07, Final residual = 5.3295507e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636488e-10, Final residual = 8.359573e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.15 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.001377, max 2 Relaxing Co for water with factor = min 1.001377, max 2 relaxLocalCo Number mean: 0.083439249 max: 0.29959846 deltaT = 12.210421 Time = 148945 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126238 0 0.19739658 water fraction, min, max = 0.24578553 1.670331e-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 = 0.062126093 0 0.19739176 water fraction, min, max = 0.24578567 1.671135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126238 0 0.19739658 water fraction, min, max = 0.24578552 1.6705439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999888 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126094 0 0.19739216 water fraction, min, max = 0.24578567 1.6713479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3782975e-06, Final residual = 9.1032187e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1887909e-10, Final residual = 3.6744646e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126239 0 0.19739661 water fraction, min, max = 0.24578553 1.6703307e-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 = 0.062126095 0 0.19739232 water fraction, min, max = 0.24578567 1.6709214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126239 0 0.19739662 water fraction, min, max = 0.24578553 1.6703306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062126095 0 0.19739233 water fraction, min, max = 0.24578567 1.6709214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9631515e-07, Final residual = 5.5381859e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2757596e-10, Final residual = 1.4440272e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.28 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013653, max 2 Relaxing Co for water with factor = min 1.0013653, max 2 relaxLocalCo Number mean: 0.083497243 max: 0.29957341 deltaT = 12.227621 Time = 148957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212595 0 0.19738737 water fraction, min, max = 0.24578582 1.6716194e-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 = 0.062125806 0 0.19738258 water fraction, min, max = 0.24578596 1.6724241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212595 0 0.19738737 water fraction, min, max = 0.24578581 1.6718328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125806 0 0.19738298 water fraction, min, max = 0.24578596 1.6726375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3582519e-06, Final residual = 8.8757337e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9919078e-10, Final residual = 3.4954026e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125951 0 0.1973874 water fraction, min, max = 0.24578581 1.6716191e-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 = 0.062125807 0 0.19738314 water fraction, min, max = 0.24578596 1.6722101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125951 0 0.1973874 water fraction, min, max = 0.24578581 1.671619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125807 0 0.19738315 water fraction, min, max = 0.24578596 1.67221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9322688e-07, Final residual = 5.8479266e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3190431e-10, Final residual = 6.2856236e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.38 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013528, max 2 Relaxing Co for water with factor = min 1.0013528, max 2 relaxLocalCo Number mean: 0.083562735 max: 0.29957617 deltaT = 12.244869 Time = 148970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125663 0 0.19737822 water fraction, min, max = 0.2457861 1.6729086e-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 = 0.062125519 0 0.19737347 water fraction, min, max = 0.24578624 1.6737141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125663 0 0.19737822 water fraction, min, max = 0.2457861 1.6731224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999889 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212552 0 0.19737386 water fraction, min, max = 0.24578624 1.673928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3388289e-06, Final residual = 8.4747598e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5793388e-10, Final residual = 2.4394626e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125664 0 0.19737825 water fraction, min, max = 0.2457861 1.6729083e-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 = 0.06212552 0 0.19737402 water fraction, min, max = 0.24578625 1.6734997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125664 0 0.19737826 water fraction, min, max = 0.2457861 1.6729082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125521 0 0.19737404 water fraction, min, max = 0.24578625 1.6734996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9096297e-07, Final residual = 6.0144915e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952088e-10, Final residual = 1.3902223e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.48 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013405, max 2 Relaxing Co for water with factor = min 1.0013405, max 2 relaxLocalCo Number mean: 0.083628056 max: 0.29957767 deltaT = 12.261965 Time = 148982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125377 0 0.19736914 water fraction, min, max = 0.24578639 1.6741987e-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 = 0.062125234 0 0.19736442 water fraction, min, max = 0.24578653 1.6750049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125377 0 0.19736914 water fraction, min, max = 0.24578639 1.674413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999989 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125235 0 0.19736481 water fraction, min, max = 0.24578653 1.6752192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 2.3394888e-06, Final residual = 8.5311169e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6065008e-10, Final residual = 2.3249798e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125378 0 0.19736917 water fraction, min, max = 0.24578639 1.6741984e-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 = 0.062125235 0 0.19736497 water fraction, min, max = 0.24578653 1.67479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125378 0 0.19736918 water fraction, min, max = 0.24578639 1.6741983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125235 0 0.19736498 water fraction, min, max = 0.24578653 1.67479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9400673e-07, Final residual = 5.7660688e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041589e-10, Final residual = 8.192668e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.59 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013283, max 2 Relaxing Co for water with factor = min 1.0013283, max 2 relaxLocalCo Number mean: 0.083692727 max: 0.29957189 deltaT = 12.279312 Time = 148994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125092 0 0.19736012 water fraction, min, max = 0.24578667 1.6754896e-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 = 0.062124949 0 0.19735544 water fraction, min, max = 0.24578681 1.6762966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125092 0 0.19736012 water fraction, min, max = 0.24578667 1.6757043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999891 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212495 0 0.19735582 water fraction, min, max = 0.24578681 1.6765114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3767238e-06, Final residual = 9.7621588e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8139706e-10, Final residual = 5.6427867e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125093 0 0.19736015 water fraction, min, max = 0.24578667 1.6754893e-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 = 0.062124951 0 0.19735598 water fraction, min, max = 0.24578682 1.6760813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062125093 0 0.19736016 water fraction, min, max = 0.24578667 1.6754892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124951 0 0.197356 water fraction, min, max = 0.24578682 1.6760812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9424422e-07, Final residual = 5.6283555e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3035915e-10, Final residual = 2.6457453e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.69 s ClockTime = 246 s Relaxing Co for oil with factor = min 1.0013161, max 2 Relaxing Co for water with factor = min 1.0013161, max 2 relaxLocalCo Number mean: 0.083759681 max: 0.29994985 deltaT = 12.281332 Time = 149006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124808 0 0.19735117 water fraction, min, max = 0.24578696 1.6767805e-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 = 0.062124666 0 0.19734653 water fraction, min, max = 0.2457871 1.6775871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124808 0 0.19735117 water fraction, min, max = 0.24578695 1.6769951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999892 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124667 0 0.19734691 water fraction, min, max = 0.2457871 1.6778018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.354044e-06, Final residual = 9.3967692e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4701178e-10, Final residual = 3.7998341e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124809 0 0.1973512 water fraction, min, max = 0.24578696 1.6767802e-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 = 0.062124668 0 0.19734707 water fraction, min, max = 0.2457871 1.6773718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124809 0 0.19735121 water fraction, min, max = 0.24578696 1.6767801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124668 0 0.19734708 water fraction, min, max = 0.2457871 1.6773718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9138367e-07, Final residual = 5.7545715e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325949e-10, Final residual = 9.782425e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.77 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013149, max 2 Relaxing Co for water with factor = min 1.0013149, max 2 relaxLocalCo Number mean: 0.083708254 max: 0.30004642 deltaT = 12.279312 Time = 149019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124526 0 0.1973423 water fraction, min, max = 0.24578724 1.6780705e-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 = 0.062124385 0 0.19733769 water fraction, min, max = 0.24578738 1.6788764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124526 0 0.1973423 water fraction, min, max = 0.24578724 1.6782849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124386 0 0.19733808 water fraction, min, max = 0.24578738 1.6790908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3268708e-06, Final residual = 9.1572351e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1936203e-10, Final residual = 3.6310127e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124527 0 0.19734233 water fraction, min, max = 0.24578724 1.6780701e-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 = 0.062124386 0 0.19733823 water fraction, min, max = 0.24578738 1.6786614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124527 0 0.19734234 water fraction, min, max = 0.24578724 1.6780701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124386 0 0.19733824 water fraction, min, max = 0.24578738 1.6786613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.8802238e-07, Final residual = 5.8866318e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3559125e-10, Final residual = 1.3627046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.85 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013165, max 2 Relaxing Co for water with factor = min 1.0013165, max 2 relaxLocalCo Number mean: 0.083626942 max: 0.30004399 deltaT = 12.277494 Time = 149031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124245 0 0.1973335 water fraction, min, max = 0.24578752 1.6793595e-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 = 0.062124105 0 0.19732893 water fraction, min, max = 0.24578766 1.6801647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124245 0 0.1973335 water fraction, min, max = 0.24578752 1.6795736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999893 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124106 0 0.19732931 water fraction, min, max = 0.24578766 1.6803789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802169e-06, Final residual = 8.6142972e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.728673e-10, Final residual = 4.5941988e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124246 0 0.19733353 water fraction, min, max = 0.24578752 1.6793591e-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 = 0.062124106 0 0.19732947 water fraction, min, max = 0.24578766 1.6799499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124246 0 0.19733354 water fraction, min, max = 0.24578752 1.6793591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062124106 0 0.19732948 water fraction, min, max = 0.24578766 1.6799498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9951165e-07, Final residual = 4.5724284e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.259536e-10, Final residual = 1.747172e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 206.93 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.001318, max 2 Relaxing Co for water with factor = min 1.001318, max 2 relaxLocalCo Number mean: 0.083547168 max: 0.30004629 deltaT = 12.275475 Time = 149043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123966 0 0.19732478 water fraction, min, max = 0.2457878 1.6806474e-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 = 0.062123826 0 0.19732025 water fraction, min, max = 0.24578794 1.681452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123966 0 0.19732478 water fraction, min, max = 0.2457878 1.6808614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999894 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123827 0 0.19732063 water fraction, min, max = 0.24578794 1.681666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3676595e-06, Final residual = 8.6992116e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.76133e-10, Final residual = 4.3587444e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123967 0 0.19732481 water fraction, min, max = 0.2457878 1.6806471e-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 = 0.062123828 0 0.19732078 water fraction, min, max = 0.24578794 1.6812374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123967 0 0.19732482 water fraction, min, max = 0.2457878 1.680647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123828 0 0.19732079 water fraction, min, max = 0.24578794 1.6812373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9835402e-07, Final residual = 4.3858749e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261403e-10, Final residual = 8.0594048e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.04 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013196, max 2 Relaxing Co for water with factor = min 1.0013196, max 2 relaxLocalCo Number mean: 0.083468886 max: 0.30004341 deltaT = 12.273658 Time = 149055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123688 0 0.19731613 water fraction, min, max = 0.24578808 1.6819344e-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 = 0.062123549 0 0.19731164 water fraction, min, max = 0.24578821 1.6827383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123688 0 0.19731613 water fraction, min, max = 0.24578807 1.6821481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999895 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212355 0 0.19731201 water fraction, min, max = 0.24578821 1.6829521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3647195e-06, Final residual = 8.7612201e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622682e-10, Final residual = 5.0452003e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123689 0 0.19731616 water fraction, min, max = 0.24578808 1.6819341e-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 = 0.062123551 0 0.19731216 water fraction, min, max = 0.24578822 1.6825239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123689 0 0.19731617 water fraction, min, max = 0.24578808 1.681934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123551 0 0.19731218 water fraction, min, max = 0.24578822 1.6825239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9973164e-07, Final residual = 4.2684591e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1956171e-10, Final residual = 8.7450931e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.18 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013211, max 2 Relaxing Co for water with factor = min 1.0013211, max 2 relaxLocalCo Number mean: 0.083393764 max: 0.30004522 deltaT = 12.27164 Time = 149068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123412 0 0.19730756 water fraction, min, max = 0.24578835 1.6832204e-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 = 0.062123273 0 0.1973031 water fraction, min, max = 0.24578849 1.6840236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123412 0 0.19730756 water fraction, min, max = 0.24578835 1.6834339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999896 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123274 0 0.19730347 water fraction, min, max = 0.24578849 1.6842371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.3463346e-06, Final residual = 8.9020713e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0161732e-10, Final residual = 4.9928365e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123413 0 0.19730759 water fraction, min, max = 0.24578835 1.68322e-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 = 0.062123275 0 0.19730362 water fraction, min, max = 0.24578849 1.6838095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123413 0 0.19730759 water fraction, min, max = 0.24578835 1.68322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123275 0 0.19730363 water fraction, min, max = 0.24578849 1.6838094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9580649e-07, Final residual = 4.4190095e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357579e-10, Final residual = 1.1356524e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.32 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013228, max 2 Relaxing Co for water with factor = min 1.0013228, max 2 relaxLocalCo Number mean: 0.083318049 max: 0.30004186 deltaT = 12.269825 Time = 149080 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123137 0 0.19729905 water fraction, min, max = 0.24578863 1.6845053e-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 = 0.062122999 0 0.19729464 water fraction, min, max = 0.24578876 1.6853079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123137 0 0.19729905 water fraction, min, max = 0.24578863 1.6847186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999897 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123 0 0.19729501 water fraction, min, max = 0.24578876 1.6855212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3275599e-06, Final residual = 8.9150181e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9962777e-10, Final residual = 5.0065748e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123138 0 0.19729908 water fraction, min, max = 0.24578863 1.684505e-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 = 0.062123001 0 0.19729515 water fraction, min, max = 0.24578877 1.685094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123138 0 0.19729909 water fraction, min, max = 0.24578863 1.6845049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062123001 0 0.19729516 water fraction, min, max = 0.24578877 1.6850939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9386609e-07, Final residual = 4.2502126e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2177769e-10, Final residual = 2.9619459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.4 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013242, max 2 Relaxing Co for water with factor = min 1.0013242, max 2 relaxLocalCo Number mean: 0.083246903 max: 0.30004281 deltaT = 12.26801 Time = 149092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122863 0 0.19729062 water fraction, min, max = 0.2457889 1.6857893e-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 = 0.062122726 0 0.19728624 water fraction, min, max = 0.24578904 1.6865913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122863 0 0.19729062 water fraction, min, max = 0.2457889 1.6860024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999898 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122727 0 0.19728661 water fraction, min, max = 0.24578904 1.6868044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3124349e-06, Final residual = 8.8854452e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0224252e-10, Final residual = 9.6900001e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122864 0 0.19729065 water fraction, min, max = 0.2457889 1.685789e-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 = 0.062122728 0 0.19728675 water fraction, min, max = 0.24578904 1.6863776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122864 0 0.19729065 water fraction, min, max = 0.2457889 1.685789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122728 0 0.19728676 water fraction, min, max = 0.24578904 1.6863775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9075057e-07, Final residual = 4.29375e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2106091e-10, Final residual = 7.4983604e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.49 s ClockTime = 247 s Relaxing Co for oil with factor = min 1.0013257, max 2 Relaxing Co for water with factor = min 1.0013257, max 2 relaxLocalCo Number mean: 0.083176585 max: 0.30004294 deltaT = 12.266195 Time = 149105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122591 0 0.19728226 water fraction, min, max = 0.24578917 1.6870724e-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 = 0.062122455 0 0.19727792 water fraction, min, max = 0.24578931 1.6878737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122591 0 0.19728226 water fraction, min, max = 0.24578917 1.6872853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999899 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122456 0 0.19727828 water fraction, min, max = 0.24578931 1.6880866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188476e-06, Final residual = 8.8014251e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8924906e-10, Final residual = 7.5471712e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122592 0 0.19728229 water fraction, min, max = 0.24578917 1.6870721e-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 = 0.062122456 0 0.19727842 water fraction, min, max = 0.24578931 1.6876602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122592 0 0.19728229 water fraction, min, max = 0.24578917 1.687072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122456 0 0.19727844 water fraction, min, max = 0.24578931 1.6876601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9352594e-07, Final residual = 3.4974828e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1500691e-10, Final residual = 2.0088426e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.56 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013272, max 2 Relaxing Co for water with factor = min 1.0013272, max 2 relaxLocalCo Number mean: 0.083106589 max: 0.30004528 deltaT = 12.26418 Time = 149117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212232 0 0.19727397 water fraction, min, max = 0.24578944 1.6883545e-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 = 0.062122185 0 0.19726966 water fraction, min, max = 0.24578958 1.6891551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212232 0 0.19727397 water fraction, min, max = 0.24578944 1.6885671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.999999 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122186 0 0.19727002 water fraction, min, max = 0.24578958 1.6893678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.298256e-06, Final residual = 8.842659e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.9107863e-10, Final residual = 5.3329284e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122321 0 0.197274 water fraction, min, max = 0.24578944 1.6883542e-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 = 0.062122186 0 0.19727016 water fraction, min, max = 0.24578958 1.6889419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122321 0 0.197274 water fraction, min, max = 0.24578944 1.6883541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122186 0 0.19727018 water fraction, min, max = 0.24578958 1.6889418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9055078e-07, Final residual = 3.6125438e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.139364e-10, Final residual = 9.527829e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.66 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013289, max 2 Relaxing Co for water with factor = min 1.0013289, max 2 relaxLocalCo Number mean: 0.083036097 max: 0.30004247 deltaT = 12.262366 Time = 149129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122051 0 0.19726575 water fraction, min, max = 0.24578971 1.6896356e-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 = 0.062121916 0 0.19726148 water fraction, min, max = 0.24578985 1.6904356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122051 0 0.19726575 water fraction, min, max = 0.24578971 1.689848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121917 0 0.19726183 water fraction, min, max = 0.24578985 1.690648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3073124e-06, Final residual = 8.6007982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7105313e-10, Final residual = 6.7096587e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122052 0 0.19726577 water fraction, min, max = 0.24578971 1.6896353e-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 = 0.062121917 0 0.19726197 water fraction, min, max = 0.24578985 1.6902225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062122052 0 0.19726578 water fraction, min, max = 0.24578971 1.6896352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121918 0 0.19726199 water fraction, min, max = 0.24578985 1.6902225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000005 GAMGPCG: Solving for p_rgh, Initial residual = 3.9185734e-07, Final residual = 3.374074e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1621891e-10, Final residual = 3.9760879e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.76 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013304, max 2 Relaxing Co for water with factor = min 1.0013304, max 2 relaxLocalCo Number mean: 0.08296759 max: 0.30004438 deltaT = 12.260553 Time = 149141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121783 0 0.19725759 water fraction, min, max = 0.24578998 1.6909157e-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 = 0.062121649 0 0.19725336 water fraction, min, max = 0.24579011 1.6917151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121783 0 0.1972576 water fraction, min, max = 0.24578998 1.6911279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999901 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212165 0 0.19725371 water fraction, min, max = 0.24579011 1.6919273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2861454e-06, Final residual = 8.6622382e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7538113e-10, Final residual = 4.7473466e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121784 0 0.19725762 water fraction, min, max = 0.24578998 1.6909154e-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 = 0.06212165 0 0.19725385 water fraction, min, max = 0.24579012 1.6915023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121784 0 0.19725762 water fraction, min, max = 0.24578998 1.6909154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212165 0 0.19725386 water fraction, min, max = 0.24579012 1.6915022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.9137655e-07, Final residual = 3.9345132e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786476e-10, Final residual = 7.2273807e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.88 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013319, max 2 Relaxing Co for water with factor = min 1.0013319, max 2 relaxLocalCo Number mean: 0.082899406 max: 0.30004601 deltaT = 12.25854 Time = 149154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121516 0 0.19724951 water fraction, min, max = 0.24579025 1.6921949e-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 = 0.062121383 0 0.19724531 water fraction, min, max = 0.24579038 1.6929936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121516 0 0.19724951 water fraction, min, max = 0.24579025 1.6924069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999902 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121384 0 0.19724566 water fraction, min, max = 0.24579038 1.6932057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2636441e-06, Final residual = 8.7010633e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.770769e-10, Final residual = 5.1198616e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121517 0 0.19724953 water fraction, min, max = 0.24579025 1.6921946e-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 = 0.062121384 0 0.1972458 water fraction, min, max = 0.24579038 1.692781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121517 0 0.19724954 water fraction, min, max = 0.24579025 1.6921945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121384 0 0.19724581 water fraction, min, max = 0.24579038 1.692781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8728654e-07, Final residual = 4.0439757e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2096224e-10, Final residual = 8.9361012e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 207.97 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013335, max 2 Relaxing Co for water with factor = min 1.0013335, max 2 relaxLocalCo Number mean: 0.08283051 max: 0.30004241 deltaT = 12.256728 Time = 149166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121251 0 0.19724149 water fraction, min, max = 0.24579051 1.6934731e-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 = 0.062121118 0 0.19723732 water fraction, min, max = 0.24579065 1.6942712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121251 0 0.19724149 water fraction, min, max = 0.24579051 1.6936849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999903 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121119 0 0.19723767 water fraction, min, max = 0.24579064 1.6944831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2382678e-06, Final residual = 8.5498573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660705e-10, Final residual = 4.2529269e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121252 0 0.19724151 water fraction, min, max = 0.24579051 1.6934728e-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 = 0.062121119 0 0.19723781 water fraction, min, max = 0.24579065 1.6940588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062121252 0 0.19724152 water fraction, min, max = 0.24579051 1.6934728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06212112 0 0.19723782 water fraction, min, max = 0.24579065 1.6940588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8335192e-07, Final residual = 4.0669942e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192719e-10, Final residual = 9.3712136e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.09 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.001335, max 2 Relaxing Co for water with factor = min 1.001335, max 2 relaxLocalCo Number mean: 0.082764558 max: 0.30004348 deltaT = 12.254916 Time = 149178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120987 0 0.19723353 water fraction, min, max = 0.24579078 1.6947504e-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 = 0.062120855 0 0.19722941 water fraction, min, max = 0.24579091 1.6955479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120987 0 0.19723354 water fraction, min, max = 0.24579078 1.694962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999904 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120856 0 0.19722975 water fraction, min, max = 0.24579091 1.6957595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2257285e-06, Final residual = 8.5787903e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.6658455e-10, Final residual = 4.4738566e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120988 0 0.19723356 water fraction, min, max = 0.24579078 1.6947501e-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 = 0.062120856 0 0.19722988 water fraction, min, max = 0.24579091 1.6953357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120988 0 0.19723356 water fraction, min, max = 0.24579078 1.6947501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120856 0 0.19722989 water fraction, min, max = 0.24579091 1.6953356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307731e-07, Final residual = 3.6592997e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516613e-10, Final residual = 8.0316147e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.21 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.0013365, max 2 Relaxing Co for water with factor = min 1.0013365, max 2 relaxLocalCo Number mean: 0.082699458 max: 0.3000443 deltaT = 12.253105 Time = 149190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120724 0 0.19722565 water fraction, min, max = 0.24579104 1.6960268e-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 = 0.062120593 0 0.19722155 water fraction, min, max = 0.24579117 1.6968236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120724 0 0.19722565 water fraction, min, max = 0.24579104 1.6962382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120594 0 0.19722189 water fraction, min, max = 0.24579117 1.697035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.2070258e-06, Final residual = 8.3495112e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.4127444e-10, Final residual = 3.5898551e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120725 0 0.19722567 water fraction, min, max = 0.24579104 1.6960265e-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 = 0.062120594 0 0.19722202 water fraction, min, max = 0.24579117 1.6966116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120725 0 0.19722568 water fraction, min, max = 0.24579104 1.6960264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120594 0 0.19722204 water fraction, min, max = 0.24579117 1.6966116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7812449e-07, Final residual = 3.7960807e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2084229e-10, Final residual = 6.8473339e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.28 s ClockTime = 248 s Relaxing Co for oil with factor = min 1.001338, max 2 Relaxing Co for water with factor = min 1.001338, max 2 relaxLocalCo Number mean: 0.082634241 max: 0.30004486 deltaT = 12.251094 Time = 149203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120463 0 0.19721782 water fraction, min, max = 0.2457913 1.6973022e-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 = 0.062120332 0 0.19721376 water fraction, min, max = 0.24579143 1.6980984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120463 0 0.19721783 water fraction, min, max = 0.2457913 1.6975134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999905 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120333 0 0.1972141 water fraction, min, max = 0.24579143 1.6983096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1797859e-06, Final residual = 8.0315455e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1797193e-10, Final residual = 4.2519971e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120464 0 0.19721785 water fraction, min, max = 0.2457913 1.6973019e-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 = 0.062120334 0 0.19721423 water fraction, min, max = 0.24579143 1.6978866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120464 0 0.19721785 water fraction, min, max = 0.2457913 1.6973018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120334 0 0.19721424 water fraction, min, max = 0.24579143 1.6978866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.7411494e-07, Final residual = 4.1706787e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.227953e-10, Final residual = 1.0817508e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.38 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013397, max 2 Relaxing Co for water with factor = min 1.0013397, max 2 relaxLocalCo Number mean: 0.082566674 max: 0.3000402 deltaT = 12.249284 Time = 149215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120203 0 0.19721006 water fraction, min, max = 0.24579156 1.6985767e-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 = 0.062120073 0 0.19720603 water fraction, min, max = 0.24579169 1.6993722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120203 0 0.19721007 water fraction, min, max = 0.24579156 1.6987876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999906 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120074 0 0.19720637 water fraction, min, max = 0.24579169 1.6995832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1516388e-06, Final residual = 7.710965e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8223581e-10, Final residual = 5.8889465e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120204 0 0.19721009 water fraction, min, max = 0.24579156 1.6985764e-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 = 0.062120074 0 0.1972065 water fraction, min, max = 0.24579169 1.6991607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120204 0 0.19721009 water fraction, min, max = 0.24579156 1.6985763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062120074 0 0.19720651 water fraction, min, max = 0.24579169 1.6991606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6910574e-07, Final residual = 4.4549233e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1910625e-10, Final residual = 1.6075828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.48 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013412, max 2 Relaxing Co for water with factor = min 1.0013412, max 2 relaxLocalCo Number mean: 0.082501073 max: 0.30004019 deltaT = 12.247475 Time = 149227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119944 0 0.19720236 water fraction, min, max = 0.24579182 1.6998502e-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 = 0.062119815 0 0.19719837 water fraction, min, max = 0.24579195 1.7006452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119944 0 0.19720237 water fraction, min, max = 0.24579182 1.700061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999907 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119816 0 0.1971987 water fraction, min, max = 0.24579195 1.700856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1327607e-06, Final residual = 7.4480817e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5455905e-10, Final residual = 3.9004598e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119945 0 0.19720239 water fraction, min, max = 0.24579182 1.6998499e-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 = 0.062119816 0 0.19719883 water fraction, min, max = 0.24579195 1.7004339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119945 0 0.19720239 water fraction, min, max = 0.24579182 1.6998499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119816 0 0.19719884 water fraction, min, max = 0.24579195 1.7004338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6649293e-07, Final residual = 4.3932257e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2197384e-10, Final residual = 1.4197445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.57 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013427, max 2 Relaxing Co for water with factor = min 1.0013427, max 2 relaxLocalCo Number mean: 0.082436168 max: 0.3000399 deltaT = 12.245666 Time = 149239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119687 0 0.19719473 water fraction, min, max = 0.24579208 1.7011229e-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 = 0.062119558 0 0.19719077 water fraction, min, max = 0.24579221 1.7019172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119687 0 0.19719473 water fraction, min, max = 0.24579208 1.7013334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999908 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119559 0 0.1971911 water fraction, min, max = 0.24579221 1.7021278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1145097e-06, Final residual = 7.303764e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351318e-10, Final residual = 4.8321534e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119688 0 0.19719476 water fraction, min, max = 0.24579208 1.7011226e-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 = 0.062119559 0 0.19719122 water fraction, min, max = 0.24579221 1.7017061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119688 0 0.19719476 water fraction, min, max = 0.24579208 1.7011225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119559 0 0.19719124 water fraction, min, max = 0.24579221 1.7017061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.6399821e-07, Final residual = 4.5431555e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2092798e-10, Final residual = 9.1751373e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.65 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013442, max 2 Relaxing Co for water with factor = min 1.0013442, max 2 relaxLocalCo Number mean: 0.082370986 max: 0.30003937 deltaT = 12.244059 Time = 149252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119431 0 0.19718716 water fraction, min, max = 0.24579233 1.7023946e-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 = 0.062119303 0 0.19718323 water fraction, min, max = 0.24579246 1.7031884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119431 0 0.19718716 water fraction, min, max = 0.24579233 1.702605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119303 0 0.19718356 water fraction, min, max = 0.24579246 1.7033988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.1020133e-06, Final residual = 6.7122177e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8763417e-10, Final residual = 1.6793319e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119431 0 0.19718718 water fraction, min, max = 0.24579233 1.7023944e-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 = 0.062119304 0 0.19718368 water fraction, min, max = 0.24579246 1.7029775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119431 0 0.19718719 water fraction, min, max = 0.24579233 1.7023943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119304 0 0.19718369 water fraction, min, max = 0.24579246 1.7029774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.634244e-07, Final residual = 4.6589572e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2585884e-10, Final residual = 8.8221531e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.75 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013455, max 2 Relaxing Co for water with factor = min 1.0013455, max 2 relaxLocalCo Number mean: 0.08230803 max: 0.30004351 deltaT = 12.242251 Time = 149264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119176 0 0.19717964 water fraction, min, max = 0.24579259 1.7036655e-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 = 0.062119048 0 0.19717575 water fraction, min, max = 0.24579272 1.7044587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119176 0 0.19717965 water fraction, min, max = 0.24579259 1.7038757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999909 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119049 0 0.19717607 water fraction, min, max = 0.24579271 1.7046689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.081295e-06, Final residual = 6.4621321e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6409467e-10, Final residual = 1.6744769e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119177 0 0.19717967 water fraction, min, max = 0.24579259 1.7036652e-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 = 0.06211905 0 0.19717619 water fraction, min, max = 0.24579272 1.704248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062119177 0 0.19717967 water fraction, min, max = 0.24579259 1.7036652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211905 0 0.19717621 water fraction, min, max = 0.24579272 1.7042479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.582579e-07, Final residual = 4.8644324e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2873301e-10, Final residual = 8.239961e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.86 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.001347, max 2 Relaxing Co for water with factor = min 1.001347, max 2 relaxLocalCo Number mean: 0.082245141 max: 0.30004242 deltaT = 12.240444 Time = 149276 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118922 0 0.19717219 water fraction, min, max = 0.24579284 1.7049355e-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 = 0.062118795 0 0.19716833 water fraction, min, max = 0.24579297 1.7057281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118922 0 0.1971722 water fraction, min, max = 0.24579284 1.7051455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999991 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118796 0 0.19716865 water fraction, min, max = 0.24579297 1.7059381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0569173e-06, Final residual = 6.3779567e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5959879e-10, Final residual = 1.7050282e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118923 0 0.19717222 water fraction, min, max = 0.24579284 1.7049352e-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 = 0.062118797 0 0.19716877 water fraction, min, max = 0.24579297 1.7055176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118923 0 0.19717222 water fraction, min, max = 0.24579284 1.7049352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118797 0 0.19716878 water fraction, min, max = 0.24579297 1.7055175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.5338712e-07, Final residual = 4.7111124e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2397366e-10, Final residual = 7.9992525e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 208.94 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013486, max 2 Relaxing Co for water with factor = min 1.0013486, max 2 relaxLocalCo Number mean: 0.082182799 max: 0.30004105 deltaT = 12.238637 Time = 149288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211867 0 0.1971648 water fraction, min, max = 0.2457931 1.7062046e-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 = 0.062118544 0 0.19716096 water fraction, min, max = 0.24579322 1.7069966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211867 0 0.1971648 water fraction, min, max = 0.24579309 1.7064144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118544 0 0.19716129 water fraction, min, max = 0.24579322 1.7072064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0376984e-06, Final residual = 6.3426395e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5940447e-10, Final residual = 1.7422988e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118671 0 0.19716482 water fraction, min, max = 0.24579309 1.7062044e-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 = 0.062118545 0 0.19716141 water fraction, min, max = 0.24579322 1.7067863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118671 0 0.19716483 water fraction, min, max = 0.24579309 1.7062043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118545 0 0.19716142 water fraction, min, max = 0.24579322 1.7067862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4977512e-07, Final residual = 4.8989645e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120964e-10, Final residual = 8.9573924e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.04 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013501, max 2 Relaxing Co for water with factor = min 1.0013501, max 2 relaxLocalCo Number mean: 0.082120857 max: 0.3000394 deltaT = 12.237031 Time = 149301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118419 0 0.19715747 water fraction, min, max = 0.24579335 1.7074729e-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 = 0.062118293 0 0.19715366 water fraction, min, max = 0.24579347 1.7082643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118419 0 0.19715747 water fraction, min, max = 0.24579334 1.7076825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999911 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118294 0 0.19715398 water fraction, min, max = 0.24579347 1.7084739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.0125484e-06, Final residual = 6.2698284e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5072452e-10, Final residual = 1.6784782e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118419 0 0.19715749 water fraction, min, max = 0.24579335 1.7074726e-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 = 0.062118294 0 0.1971541 water fraction, min, max = 0.24579347 1.7080542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118419 0 0.19715749 water fraction, min, max = 0.24579335 1.7074725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118294 0 0.19715411 water fraction, min, max = 0.24579347 1.7080541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4713087e-07, Final residual = 4.8818465e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2775943e-10, Final residual = 9.0699844e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.12 s ClockTime = 249 s Relaxing Co for oil with factor = min 1.0013514, max 2 Relaxing Co for water with factor = min 1.0013514, max 2 relaxLocalCo Number mean: 0.082060821 max: 0.30004239 deltaT = 12.235225 Time = 149313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118169 0 0.19715019 water fraction, min, max = 0.2457936 1.7087403e-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 = 0.062118044 0 0.19714642 water fraction, min, max = 0.24579372 1.7095311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118169 0 0.1971502 water fraction, min, max = 0.24579359 1.7089497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999912 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118045 0 0.19714673 water fraction, min, max = 0.24579372 1.7097405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9932225e-06, Final residual = 6.3108714e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5469522e-10, Final residual = 2.6171558e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118169 0 0.19715021 water fraction, min, max = 0.2457936 1.70874e-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 = 0.062118045 0 0.19714685 water fraction, min, max = 0.24579372 1.7093212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118169 0 0.19715022 water fraction, min, max = 0.2457936 1.7087399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062118045 0 0.19714686 water fraction, min, max = 0.24579372 1.7093211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.4291094e-07, Final residual = 5.0381693e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2326729e-10, Final residual = 9.5914209e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.19 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.001353, max 2 Relaxing Co for water with factor = min 1.001353, max 2 relaxLocalCo Number mean: 0.082000622 max: 0.30004022 deltaT = 12.23342 Time = 149325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211792 0 0.19714297 water fraction, min, max = 0.24579384 1.7100068e-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 = 0.062117796 0 0.19713923 water fraction, min, max = 0.24579397 1.7107971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211792 0 0.19714298 water fraction, min, max = 0.24579384 1.710216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999913 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117796 0 0.19713954 water fraction, min, max = 0.24579397 1.7110063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9665479e-06, Final residual = 6.3543608e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6568509e-10, Final residual = 1.3606646e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117921 0 0.197143 water fraction, min, max = 0.24579384 1.7100065e-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 = 0.062117797 0 0.19713966 water fraction, min, max = 0.24579397 1.7105873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117921 0 0.197143 water fraction, min, max = 0.24579384 1.7100065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117797 0 0.19713967 water fraction, min, max = 0.24579397 1.7105873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3871056e-07, Final residual = 5.2456496e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847874e-10, Final residual = 1.2598549e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.28 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013545, max 2 Relaxing Co for water with factor = min 1.0013545, max 2 relaxLocalCo Number mean: 0.081940886 max: 0.30003779 deltaT = 12.231816 Time = 149337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117673 0 0.19713581 water fraction, min, max = 0.24579409 1.7112725e-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 = 0.062117549 0 0.1971321 water fraction, min, max = 0.24579422 1.7120622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117673 0 0.19713582 water fraction, min, max = 0.24579409 1.7114815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211755 0 0.19713241 water fraction, min, max = 0.24579421 1.7122712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9415612e-06, Final residual = 6.3947982e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.693918e-10, Final residual = 1.3207793e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117673 0 0.19713584 water fraction, min, max = 0.24579409 1.7112722e-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 = 0.06211755 0 0.19713252 water fraction, min, max = 0.24579422 1.7118527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117673 0 0.19713584 water fraction, min, max = 0.24579409 1.7112722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211755 0 0.19713253 water fraction, min, max = 0.24579422 1.7118526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3440985e-07, Final residual = 5.3478458e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.293256e-10, Final residual = 1.4194804e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.4 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013559, max 2 Relaxing Co for water with factor = min 1.0013559, max 2 relaxLocalCo Number mean: 0.08188228 max: 0.30004 deltaT = 12.230011 Time = 149349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117426 0 0.19712871 water fraction, min, max = 0.24579434 1.7125373e-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 = 0.062117303 0 0.19712502 water fraction, min, max = 0.24579446 1.7133265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117426 0 0.19712871 water fraction, min, max = 0.24579434 1.7127461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999914 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117304 0 0.19712533 water fraction, min, max = 0.24579446 1.7135353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.9197366e-06, Final residual = 6.5028277e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.770579e-10, Final residual = 2.5566509e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117427 0 0.19712873 water fraction, min, max = 0.24579434 1.7125371e-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 = 0.062117304 0 0.19712544 water fraction, min, max = 0.24579446 1.7131171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117427 0 0.19712873 water fraction, min, max = 0.24579434 1.712537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117304 0 0.19712545 water fraction, min, max = 0.24579446 1.7131171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.3167595e-07, Final residual = 5.4554646e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3465533e-10, Final residual = 1.5322073e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.54 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013574, max 2 Relaxing Co for water with factor = min 1.0013574, max 2 relaxLocalCo Number mean: 0.081821629 max: 0.30003703 deltaT = 12.228408 Time = 149362 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117181 0 0.19712166 water fraction, min, max = 0.24579458 1.7138013e-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 = 0.062117059 0 0.197118 water fraction, min, max = 0.24579471 1.7145899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117181 0 0.19712166 water fraction, min, max = 0.24579458 1.71401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999915 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117059 0 0.19711831 water fraction, min, max = 0.2457947 1.7147986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8941903e-06, Final residual = 6.5477974e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.803436e-10, Final residual = 1.3528648e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117182 0 0.19712168 water fraction, min, max = 0.24579458 1.7138011e-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 = 0.06211706 0 0.19711842 water fraction, min, max = 0.24579471 1.7143808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062117182 0 0.19712168 water fraction, min, max = 0.24579458 1.713801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211706 0 0.19711843 water fraction, min, max = 0.24579471 1.7143807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2733189e-07, Final residual = 5.5566375e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2479798e-10, Final residual = 9.1063585e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.63 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013587, max 2 Relaxing Co for water with factor = min 1.0013587, max 2 relaxLocalCo Number mean: 0.081762265 max: 0.30003872 deltaT = 12.226804 Time = 149374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116937 0 0.19711466 water fraction, min, max = 0.24579483 1.7150645e-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 = 0.062116815 0 0.19711104 water fraction, min, max = 0.24579495 1.7158526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116937 0 0.19711467 water fraction, min, max = 0.24579483 1.715273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116816 0 0.19711134 water fraction, min, max = 0.24579495 1.7160611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.867636e-06, Final residual = 6.5913495e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8784477e-10, Final residual = 1.8786045e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116938 0 0.19711469 water fraction, min, max = 0.24579483 1.7150643e-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 = 0.062116816 0 0.19711145 water fraction, min, max = 0.24579495 1.7156436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116938 0 0.19711469 water fraction, min, max = 0.24579483 1.7150642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116816 0 0.19711146 water fraction, min, max = 0.24579495 1.7156436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2933719e-07, Final residual = 5.3345471e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3292564e-10, Final residual = 1.4619182e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.7 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013601, max 2 Relaxing Co for water with factor = min 1.0013601, max 2 relaxLocalCo Number mean: 0.081703108 max: 0.30004016 deltaT = 12.225001 Time = 149386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116695 0 0.19710773 water fraction, min, max = 0.24579507 1.7163269e-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 = 0.062116573 0 0.19710413 water fraction, min, max = 0.24579519 1.7171144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116695 0 0.19710773 water fraction, min, max = 0.24579507 1.7165352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999916 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116574 0 0.19710443 water fraction, min, max = 0.24579519 1.7173227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8763592e-06, Final residual = 7.0441929e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3136775e-10, Final residual = 1.5739432e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116695 0 0.19710775 water fraction, min, max = 0.24579507 1.7163267e-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 = 0.062116574 0 0.19710454 water fraction, min, max = 0.24579519 1.7169056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116695 0 0.19710775 water fraction, min, max = 0.24579507 1.7163266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116574 0 0.19710455 water fraction, min, max = 0.24579519 1.7169056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376244e-07, Final residual = 5.2479229e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.3120876e-10, Final residual = 1.470351e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.8 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.0013616, max 2 Relaxing Co for water with factor = min 1.0013616, max 2 relaxLocalCo Number mean: 0.081642442 max: 0.30003651 deltaT = 12.223399 Time = 149398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116453 0 0.19710084 water fraction, min, max = 0.24579531 1.7175885e-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 = 0.062116332 0 0.19709727 water fraction, min, max = 0.24579543 1.7183754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116453 0 0.19710085 water fraction, min, max = 0.24579531 1.7177966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999917 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116333 0 0.19709757 water fraction, min, max = 0.24579543 1.7185835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8557745e-06, Final residual = 7.0629649e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150839e-10, Final residual = 1.5822038e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116453 0 0.19710086 water fraction, min, max = 0.24579531 1.7175882e-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 = 0.062116333 0 0.19709768 water fraction, min, max = 0.24579543 1.7181668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116453 0 0.19710087 water fraction, min, max = 0.24579531 1.7175882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116333 0 0.19709769 water fraction, min, max = 0.24579543 1.7181668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2157053e-07, Final residual = 5.288067e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2931672e-10, Final residual = 8.8688589e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 209.91 s ClockTime = 250 s Relaxing Co for oil with factor = min 1.001363, max 2 Relaxing Co for water with factor = min 1.001363, max 2 relaxLocalCo Number mean: 0.08158356 max: 0.30003754 deltaT = 12.221797 Time = 149411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116212 0 0.19709401 water fraction, min, max = 0.24579555 1.7188492e-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 = 0.062116092 0 0.19709046 water fraction, min, max = 0.24579567 1.7196356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116212 0 0.19709402 water fraction, min, max = 0.24579555 1.7190572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116093 0 0.19709076 water fraction, min, max = 0.24579567 1.7198436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8422256e-06, Final residual = 6.9249846e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1655707e-10, Final residual = 1.925821e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116213 0 0.19709403 water fraction, min, max = 0.24579555 1.718849e-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 = 0.062116093 0 0.19709087 water fraction, min, max = 0.24579567 1.7194273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116213 0 0.19709403 water fraction, min, max = 0.24579555 1.7188489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062116093 0 0.19709088 water fraction, min, max = 0.24579567 1.7194272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1951189e-07, Final residual = 5.1404963e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811375e-10, Final residual = 1.6947948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.04 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013644, max 2 Relaxing Co for water with factor = min 1.0013644, max 2 relaxLocalCo Number mean: 0.081524963 max: 0.30003833 deltaT = 12.220196 Time = 149423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115973 0 0.19708723 water fraction, min, max = 0.24579579 1.7201092e-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 = 0.062115853 0 0.19708371 water fraction, min, max = 0.24579591 1.7208951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115973 0 0.19708724 water fraction, min, max = 0.24579579 1.7203169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999918 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115854 0 0.19708401 water fraction, min, max = 0.24579591 1.7211029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8288017e-06, Final residual = 6.8639842e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0816047e-10, Final residual = 1.5919583e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115974 0 0.19708725 water fraction, min, max = 0.24579579 1.720109e-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 = 0.062115854 0 0.19708411 water fraction, min, max = 0.24579591 1.7206869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115974 0 0.19708725 water fraction, min, max = 0.24579579 1.7201089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115854 0 0.19708412 water fraction, min, max = 0.24579591 1.7206868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901693e-07, Final residual = 4.042884e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2115729e-10, Final residual = 1.233275e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.12 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013658, max 2 Relaxing Co for water with factor = min 1.0013658, max 2 relaxLocalCo Number mean: 0.081465518 max: 0.30003891 deltaT = 12.218595 Time = 149435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115735 0 0.1970805 water fraction, min, max = 0.24579603 1.7213684e-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 = 0.062115615 0 0.19707701 water fraction, min, max = 0.24579615 1.7221537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115735 0 0.19708051 water fraction, min, max = 0.24579603 1.7215759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999919 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115616 0 0.19707731 water fraction, min, max = 0.24579615 1.7223613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8532083e-06, Final residual = 6.5314682e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7721275e-10, Final residual = 1.700879e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115735 0 0.19708052 water fraction, min, max = 0.24579603 1.7213681e-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 = 0.062115616 0 0.19707741 water fraction, min, max = 0.24579615 1.7219457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115735 0 0.19708053 water fraction, min, max = 0.24579603 1.7213681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115617 0 0.19707742 water fraction, min, max = 0.24579615 1.7219456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2719283e-07, Final residual = 3.9091365e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2312699e-10, Final residual = 3.0199788e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.2 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013672, max 2 Relaxing Co for water with factor = min 1.0013672, max 2 relaxLocalCo Number mean: 0.081406052 max: 0.3000397 deltaT = 12.216794 Time = 149447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115498 0 0.19707383 water fraction, min, max = 0.24579627 1.7226268e-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 = 0.062115379 0 0.19707036 water fraction, min, max = 0.24579639 1.7234116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115498 0 0.19707383 water fraction, min, max = 0.24579627 1.7228341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211538 0 0.19707066 water fraction, min, max = 0.24579638 1.723619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8323538e-06, Final residual = 6.5628226e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8132473e-10, Final residual = 3.2294214e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115498 0 0.19707385 water fraction, min, max = 0.24579627 1.7226265e-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 = 0.06211538 0 0.19707076 water fraction, min, max = 0.24579639 1.7232037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115498 0 0.19707385 water fraction, min, max = 0.24579627 1.7226265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211538 0 0.19707077 water fraction, min, max = 0.24579639 1.7232037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.2301108e-07, Final residual = 3.9905784e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001834e-10, Final residual = 1.6838432e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.31 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013687, max 2 Relaxing Co for water with factor = min 1.0013687, max 2 relaxLocalCo Number mean: 0.081344977 max: 0.30003538 deltaT = 12.215194 Time = 149459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115261 0 0.1970672 water fraction, min, max = 0.2457965 1.7238844e-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 = 0.062115143 0 0.19706377 water fraction, min, max = 0.24579662 1.7246686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115261 0 0.19706721 water fraction, min, max = 0.2457965 1.7240916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999992 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115144 0 0.19706406 water fraction, min, max = 0.24579662 1.7248759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993079e-06, Final residual = 6.8451475e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1085891e-10, Final residual = 1.53929e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115262 0 0.19706722 water fraction, min, max = 0.2457965 1.7238841e-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 = 0.062115144 0 0.19706416 water fraction, min, max = 0.24579662 1.724461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115262 0 0.19706723 water fraction, min, max = 0.2457965 1.7238841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115144 0 0.19706417 water fraction, min, max = 0.24579662 1.7244609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.137966e-07, Final residual = 4.8917776e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2591051e-10, Final residual = 8.9627094e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.43 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013701, max 2 Relaxing Co for water with factor = min 1.0013701, max 2 relaxLocalCo Number mean: 0.081285675 max: 0.30003562 deltaT = 12.213594 Time = 149472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115026 0 0.19706063 water fraction, min, max = 0.24579674 1.7251412e-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 = 0.062114909 0 0.19705722 water fraction, min, max = 0.24579686 1.7259249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115026 0 0.19706064 water fraction, min, max = 0.24579674 1.7253482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211491 0 0.19705751 water fraction, min, max = 0.24579685 1.726132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7867645e-06, Final residual = 6.9033298e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1754334e-10, Final residual = 1.7891708e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115027 0 0.19706065 water fraction, min, max = 0.24579674 1.7251409e-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 = 0.06211491 0 0.19705761 water fraction, min, max = 0.24579686 1.7257174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062115027 0 0.19706065 water fraction, min, max = 0.24579674 1.7251409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211491 0 0.19705762 water fraction, min, max = 0.24579686 1.7257174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1121982e-07, Final residual = 4.9118941e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567214e-10, Final residual = 1.6031163e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.55 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013715, max 2 Relaxing Co for water with factor = min 1.0013715, max 2 relaxLocalCo Number mean: 0.081226984 max: 0.30003564 deltaT = 12.211994 Time = 149484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114793 0 0.1970541 water fraction, min, max = 0.24579697 1.7263972e-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 = 0.062114675 0 0.19705072 water fraction, min, max = 0.24579709 1.7271805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114793 0 0.19705411 water fraction, min, max = 0.24579697 1.7266041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999921 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114676 0 0.19705101 water fraction, min, max = 0.24579709 1.7273874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8076331e-06, Final residual = 7.9384134e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.141834e-10, Final residual = 3.3406954e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114793 0 0.19705412 water fraction, min, max = 0.24579697 1.726397e-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 = 0.062114676 0 0.19705111 water fraction, min, max = 0.24579709 1.7269732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114793 0 0.19705413 water fraction, min, max = 0.24579697 1.7263969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114677 0 0.19705111 water fraction, min, max = 0.24579709 1.7269731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.1631429e-07, Final residual = 4.6828834e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2693836e-10, Final residual = 1.1108845e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.67 s ClockTime = 251 s Relaxing Co for oil with factor = min 1.0013728, max 2 Relaxing Co for water with factor = min 1.0013728, max 2 relaxLocalCo Number mean: 0.081168203 max: 0.30003549 deltaT = 12.210395 Time = 149496 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211456 0 0.19704763 water fraction, min, max = 0.24579721 1.7276525e-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 = 0.062114443 0 0.19704427 water fraction, min, max = 0.24579732 1.7284352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211456 0 0.19704764 water fraction, min, max = 0.2457972 1.7278592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999922 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114444 0 0.19704456 water fraction, min, max = 0.24579732 1.7286419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.8062571e-06, Final residual = 8.0385313e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1625439e-10, Final residual = 2.8042414e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211456 0 0.19704765 water fraction, min, max = 0.2457972 1.7276523e-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 = 0.062114444 0 0.19704465 water fraction, min, max = 0.24579732 1.7282281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211456 0 0.19704765 water fraction, min, max = 0.2457972 1.7276522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114444 0 0.19704466 water fraction, min, max = 0.24579732 1.728228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 3.0762675e-07, Final residual = 4.8253412e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2526767e-10, Final residual = 1.4452961e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.81 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013742, max 2 Relaxing Co for water with factor = min 1.0013742, max 2 relaxLocalCo Number mean: 0.081110498 max: 0.3000351 deltaT = 12.208797 Time = 149508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114328 0 0.1970412 water fraction, min, max = 0.24579744 1.728907e-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 = 0.062114212 0 0.19703787 water fraction, min, max = 0.24579755 1.7296892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114328 0 0.19704121 water fraction, min, max = 0.24579744 1.7291135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114213 0 0.19703815 water fraction, min, max = 0.24579755 1.7298958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7768908e-06, Final residual = 7.5364648e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.7165927e-10, Final residual = 4.1083448e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114328 0 0.19704122 water fraction, min, max = 0.24579744 1.7289068e-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 = 0.062114213 0 0.19703825 water fraction, min, max = 0.24579755 1.7294823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114328 0 0.19704123 water fraction, min, max = 0.24579744 1.7289067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114213 0 0.19703826 water fraction, min, max = 0.24579755 1.7294822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0398422e-07, Final residual = 4.8939065e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.27797e-10, Final residual = 1.3115382e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.91 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013756, max 2 Relaxing Co for water with factor = min 1.0013756, max 2 relaxLocalCo Number mean: 0.081053321 max: 0.30003443 deltaT = 12.207198 Time = 149521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114097 0 0.19703482 water fraction, min, max = 0.24579767 1.7301608e-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 = 0.062113982 0 0.19703152 water fraction, min, max = 0.24579778 1.7309425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114097 0 0.19703483 water fraction, min, max = 0.24579767 1.7303671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999923 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113982 0 0.1970318 water fraction, min, max = 0.24579778 1.7311489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7844341e-06, Final residual = 7.7687001e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.90604e-10, Final residual = 2.8364246e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114098 0 0.19703484 water fraction, min, max = 0.24579767 1.7301606e-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 = 0.062113983 0 0.19703189 water fraction, min, max = 0.24579778 1.7307357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062114098 0 0.19703485 water fraction, min, max = 0.24579767 1.7301605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113983 0 0.1970319 water fraction, min, max = 0.24579778 1.7307357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0668703e-07, Final residual = 4.3083018e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778636e-10, Final residual = 8.0296303e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 210.97 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.001377, max 2 Relaxing Co for water with factor = min 1.001377, max 2 relaxLocalCo Number mean: 0.080996457 max: 0.3000336 deltaT = 12.2058 Time = 149533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113867 0 0.19702849 water fraction, min, max = 0.2457979 1.7314138e-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 = 0.062113752 0 0.19702521 water fraction, min, max = 0.24579801 1.7321951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113867 0 0.1970285 water fraction, min, max = 0.2457979 1.73162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113753 0 0.19702549 water fraction, min, max = 0.24579801 1.7324013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7736006e-06, Final residual = 7.7830972e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9386884e-10, Final residual = 3.1584633e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113868 0 0.19702851 water fraction, min, max = 0.2457979 1.7314136e-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 = 0.062113753 0 0.19702559 water fraction, min, max = 0.24579801 1.7319885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113868 0 0.19702852 water fraction, min, max = 0.2457979 1.7314135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113753 0 0.1970256 water fraction, min, max = 0.24579801 1.7319884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0592581e-07, Final residual = 4.1232857e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970324e-10, Final residual = 8.8945262e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.04 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013783, max 2 Relaxing Co for water with factor = min 1.0013783, max 2 relaxLocalCo Number mean: 0.08094114 max: 0.30003743 deltaT = 12.204202 Time = 149545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113639 0 0.19702221 water fraction, min, max = 0.24579813 1.7326661e-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 = 0.062113524 0 0.19701896 water fraction, min, max = 0.24579824 1.7334469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113639 0 0.19702222 water fraction, min, max = 0.24579812 1.7328721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999924 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113525 0 0.19701923 water fraction, min, max = 0.24579824 1.7336529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7650258e-06, Final residual = 7.8101807e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9627526e-10, Final residual = 3.4732239e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113639 0 0.19702223 water fraction, min, max = 0.24579813 1.7326659e-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 = 0.062113525 0 0.19701933 water fraction, min, max = 0.24579824 1.7332404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113639 0 0.19702223 water fraction, min, max = 0.24579813 1.7326659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113525 0 0.19701933 water fraction, min, max = 0.24579824 1.7332404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0325532e-07, Final residual = 4.2005481e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194593e-10, Final residual = 7.7272921e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.14 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013796, max 2 Relaxing Co for water with factor = min 1.0013796, max 2 relaxLocalCo Number mean: 0.080884106 max: 0.30003611 deltaT = 12.202605 Time = 149557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113411 0 0.19701598 water fraction, min, max = 0.24579835 1.7339177e-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 = 0.062113297 0 0.19701274 water fraction, min, max = 0.24579847 1.734698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113411 0 0.19701598 water fraction, min, max = 0.24579835 1.7341236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113298 0 0.19701302 water fraction, min, max = 0.24579847 1.7349039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7517778e-06, Final residual = 7.6687097e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.8332073e-10, Final residual = 2.9907046e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113411 0 0.197016 water fraction, min, max = 0.24579835 1.7339175e-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 = 0.062113298 0 0.19701311 water fraction, min, max = 0.24579847 1.7344917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113411 0 0.197016 water fraction, min, max = 0.24579835 1.7339174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113298 0 0.19701312 water fraction, min, max = 0.24579847 1.7344916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 3.0395047e-07, Final residual = 4.6589592e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863619e-10, Final residual = 1.3666707e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.2 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.001381, max 2 Relaxing Co for water with factor = min 1.001381, max 2 relaxLocalCo Number mean: 0.080827091 max: 0.3000345 deltaT = 12.201009 Time = 149569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113184 0 0.19700979 water fraction, min, max = 0.24579858 1.7351686e-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 = 0.062113071 0 0.19700658 water fraction, min, max = 0.24579869 1.7359483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113184 0 0.19700979 water fraction, min, max = 0.24579858 1.7353743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999925 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113072 0 0.19700685 water fraction, min, max = 0.24579869 1.7361541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7333295e-06, Final residual = 7.5314061e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6469567e-10, Final residual = 4.9768232e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113185 0 0.19700981 water fraction, min, max = 0.24579858 1.7351684e-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 = 0.062113072 0 0.19700694 water fraction, min, max = 0.24579869 1.7357422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113185 0 0.19700981 water fraction, min, max = 0.24579858 1.7351683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062113072 0 0.19700695 water fraction, min, max = 0.24579869 1.7357422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9906944e-07, Final residual = 4.736437e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2617934e-10, Final residual = 1.1461677e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.31 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013824, max 2 Relaxing Co for water with factor = min 1.0013824, max 2 relaxLocalCo Number mean: 0.080769753 max: 0.30003265 deltaT = 12.199612 Time = 149582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112959 0 0.19700364 water fraction, min, max = 0.24579881 1.7364187e-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 = 0.062112846 0 0.19700046 water fraction, min, max = 0.24579892 1.737198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112959 0 0.19700365 water fraction, min, max = 0.2457988 1.7366243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999926 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112846 0 0.19700073 water fraction, min, max = 0.24579892 1.7374036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.7118157e-06, Final residual = 7.4218029e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6138673e-10, Final residual = 2.4923842e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112959 0 0.19700366 water fraction, min, max = 0.24579881 1.7364185e-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 = 0.062112847 0 0.19700082 water fraction, min, max = 0.24579892 1.7369921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112959 0 0.19700366 water fraction, min, max = 0.24579881 1.7364185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112847 0 0.19700083 water fraction, min, max = 0.24579892 1.736992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9624509e-07, Final residual = 4.7608084e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2914788e-10, Final residual = 1.2505049e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.4 s ClockTime = 252 s Relaxing Co for oil with factor = min 1.0013837, max 2 Relaxing Co for water with factor = min 1.0013837, max 2 relaxLocalCo Number mean: 0.080713796 max: 0.30003546 deltaT = 12.198016 Time = 149594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112734 0 0.19699754 water fraction, min, max = 0.24579903 1.7376682e-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 = 0.062112621 0 0.19699438 water fraction, min, max = 0.24579914 1.738447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112734 0 0.19699755 water fraction, min, max = 0.24579903 1.7378735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112622 0 0.19699465 water fraction, min, max = 0.24579914 1.7386524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6955889e-06, Final residual = 7.3209421e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5038376e-10, Final residual = 3.2990606e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112734 0 0.19699756 water fraction, min, max = 0.24579903 1.737668e-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 = 0.062112622 0 0.19699474 water fraction, min, max = 0.24579914 1.7382412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112734 0 0.19699756 water fraction, min, max = 0.24579903 1.7376679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112622 0 0.19699475 water fraction, min, max = 0.24579914 1.7382412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9365737e-07, Final residual = 4.8352314e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2484946e-10, Final residual = 8.9526312e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.5 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.0013851, max 2 Relaxing Co for water with factor = min 1.0013851, max 2 relaxLocalCo Number mean: 0.080656486 max: 0.3000331 deltaT = 12.196619 Time = 149606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211251 0 0.19699149 water fraction, min, max = 0.24579925 1.7389169e-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 = 0.062112398 0 0.19698835 water fraction, min, max = 0.24579937 1.7396953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211251 0 0.1969915 water fraction, min, max = 0.24579925 1.7391222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999927 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112399 0 0.19698862 water fraction, min, max = 0.24579937 1.7399006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6803492e-06, Final residual = 7.2220015e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.316601e-10, Final residual = 1.9882829e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112511 0 0.19699151 water fraction, min, max = 0.24579925 1.7389167e-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 = 0.062112399 0 0.19698871 water fraction, min, max = 0.24579937 1.7394897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112511 0 0.19699151 water fraction, min, max = 0.24579925 1.7389167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112399 0 0.19698871 water fraction, min, max = 0.24579937 1.7394896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122156e-07, Final residual = 4.8711982e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.30148e-10, Final residual = 8.8775508e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.58 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.0013863, max 2 Relaxing Co for water with factor = min 1.0013863, max 2 relaxLocalCo Number mean: 0.080600409 max: 0.30003541 deltaT = 12.195024 Time = 149618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112287 0 0.19698548 water fraction, min, max = 0.24579948 1.740165e-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 = 0.062112176 0 0.19698236 water fraction, min, max = 0.24579959 1.7409429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112287 0 0.19698549 water fraction, min, max = 0.24579948 1.7403701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112177 0 0.19698263 water fraction, min, max = 0.24579959 1.741148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6559817e-06, Final residual = 7.1543977e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3737028e-10, Final residual = 4.0474449e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112288 0 0.1969855 water fraction, min, max = 0.24579948 1.7401648e-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 = 0.062112177 0 0.19698272 water fraction, min, max = 0.24579959 1.7407375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112288 0 0.1969855 water fraction, min, max = 0.24579948 1.7401648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112177 0 0.19698272 water fraction, min, max = 0.24579959 1.7407374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8376021e-07, Final residual = 4.9139982e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2659738e-10, Final residual = 1.5255884e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.68 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.0013877, max 2 Relaxing Co for water with factor = min 1.0013877, max 2 relaxLocalCo Number mean: 0.080543601 max: 0.30003257 deltaT = 12.193628 Time = 149630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112066 0 0.19697951 water fraction, min, max = 0.2457997 1.7414124e-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 = 0.062111955 0 0.19697642 water fraction, min, max = 0.24579981 1.7421899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112066 0 0.19697952 water fraction, min, max = 0.2457997 1.7416173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999928 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111955 0 0.19697668 water fraction, min, max = 0.24579981 1.7423948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6344651e-06, Final residual = 7.0220821e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2491741e-10, Final residual = 1.9502042e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112066 0 0.19697953 water fraction, min, max = 0.2457997 1.7414122e-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 = 0.062111956 0 0.19697677 water fraction, min, max = 0.24579981 1.7419846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062112066 0 0.19697953 water fraction, min, max = 0.2457997 1.7414122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111956 0 0.19697678 water fraction, min, max = 0.24579981 1.7419845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.8096897e-07, Final residual = 5.0352094e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2713526e-10, Final residual = 1.2130794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.79 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.001389, max 2 Relaxing Co for water with factor = min 1.001389, max 2 relaxLocalCo Number mean: 0.080488418 max: 0.30003438 deltaT = 12.192034 Time = 149643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111845 0 0.19697359 water fraction, min, max = 0.24579992 1.7426592e-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 = 0.062111734 0 0.19697052 water fraction, min, max = 0.24580003 1.7434362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111845 0 0.1969736 water fraction, min, max = 0.24579992 1.7428639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111735 0 0.19697078 water fraction, min, max = 0.24580003 1.743641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6186999e-06, Final residual = 6.9702527e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.211079e-10, Final residual = 1.6759879e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111845 0 0.19697361 water fraction, min, max = 0.24579992 1.742659e-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 = 0.062111735 0 0.19697087 water fraction, min, max = 0.24580003 1.743231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111845 0 0.19697361 water fraction, min, max = 0.24579992 1.7426589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111735 0 0.19697087 water fraction, min, max = 0.24580003 1.743231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7879271e-07, Final residual = 5.0242249e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2641023e-10, Final residual = 9.6216884e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.88 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.0013904, max 2 Relaxing Co for water with factor = min 1.0013904, max 2 relaxLocalCo Number mean: 0.080431937 max: 0.30003106 deltaT = 12.190639 Time = 149655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111625 0 0.19696771 water fraction, min, max = 0.24580014 1.7439052e-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 = 0.062111515 0 0.19696466 water fraction, min, max = 0.24580025 1.7446818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111625 0 0.19696772 water fraction, min, max = 0.24580014 1.7441099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999929 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111515 0 0.19696492 water fraction, min, max = 0.24580025 1.7448864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099515e-06, Final residual = 7.0448776e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.238846e-10, Final residual = 1.963146e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111625 0 0.19696773 water fraction, min, max = 0.24580014 1.7439051e-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 = 0.062111516 0 0.19696501 water fraction, min, max = 0.24580025 1.7444768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111625 0 0.19696773 water fraction, min, max = 0.24580014 1.743905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111516 0 0.19696501 water fraction, min, max = 0.24580025 1.7444768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7984862e-07, Final residual = 5.0176512e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2862449e-10, Final residual = 9.3617682e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 211.98 s ClockTime = 253 s Relaxing Co for oil with factor = min 1.0013916, max 2 Relaxing Co for water with factor = min 1.0013916, max 2 relaxLocalCo Number mean: 0.080376925 max: 0.3000324 deltaT = 12.189244 Time = 149667 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111406 0 0.19696187 water fraction, min, max = 0.24580036 1.7451507e-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 = 0.062111296 0 0.19695884 water fraction, min, max = 0.24580047 1.7459268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111406 0 0.19696188 water fraction, min, max = 0.24580036 1.7453551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111297 0 0.1969591 water fraction, min, max = 0.24580047 1.7461313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.595339e-06, Final residual = 6.988663e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.2417054e-10, Final residual = 1.6902696e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111406 0 0.19696189 water fraction, min, max = 0.24580036 1.7451505e-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 = 0.062111297 0 0.19695919 water fraction, min, max = 0.24580047 1.745722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111406 0 0.19696189 water fraction, min, max = 0.24580036 1.7451504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111297 0 0.1969592 water fraction, min, max = 0.24580047 1.7457219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7812238e-07, Final residual = 4.9922774e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2222483e-10, Final residual = 9.9573614e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.07 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0013929, max 2 Relaxing Co for water with factor = min 1.0013929, max 2 relaxLocalCo Number mean: 0.080321887 max: 0.3000335 deltaT = 12.18785 Time = 149679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111188 0 0.19695607 water fraction, min, max = 0.24580058 1.7463954e-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 = 0.062111079 0 0.19695307 water fraction, min, max = 0.24580069 1.7471711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111188 0 0.19695608 water fraction, min, max = 0.24580058 1.7465998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999993 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111079 0 0.19695332 water fraction, min, max = 0.24580068 1.7473755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5820727e-06, Final residual = 6.942003e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1520152e-10, Final residual = 2.0012933e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111188 0 0.19695609 water fraction, min, max = 0.24580058 1.7463953e-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 = 0.06211108 0 0.19695341 water fraction, min, max = 0.24580069 1.7469664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062111188 0 0.19695609 water fraction, min, max = 0.24580058 1.7463952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211108 0 0.19695342 water fraction, min, max = 0.24580069 1.7469664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.763679e-07, Final residual = 4.9440132e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.263204e-10, Final residual = 1.4597369e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.17 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0013941, max 2 Relaxing Co for water with factor = min 1.0013941, max 2 relaxLocalCo Number mean: 0.080267564 max: 0.30003438 deltaT = 12.186257 Time = 149691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110971 0 0.19695032 water fraction, min, max = 0.24580079 1.7476395e-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 = 0.062110862 0 0.19694734 water fraction, min, max = 0.2458009 1.7484148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110971 0 0.19695033 water fraction, min, max = 0.24580079 1.7478437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110863 0 0.19694759 water fraction, min, max = 0.2458009 1.748619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5817993e-06, Final residual = 6.8280963e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0421374e-10, Final residual = 1.5599535e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110971 0 0.19695034 water fraction, min, max = 0.24580079 1.7476394e-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 = 0.062110863 0 0.19694767 water fraction, min, max = 0.2458009 1.7482102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110971 0 0.19695034 water fraction, min, max = 0.24580079 1.7476393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110863 0 0.19694768 water fraction, min, max = 0.2458009 1.7482102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7743556e-07, Final residual = 4.1408649e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1932695e-10, Final residual = 8.3101138e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.26 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0013955, max 2 Relaxing Co for water with factor = min 1.0013955, max 2 relaxLocalCo Number mean: 0.080212968 max: 0.30003026 deltaT = 12.184863 Time = 149703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110755 0 0.19694461 water fraction, min, max = 0.24580101 1.748883e-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 = 0.062110646 0 0.19694164 water fraction, min, max = 0.24580112 1.7496578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110755 0 0.19694461 water fraction, min, max = 0.24580101 1.749087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999931 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110647 0 0.1969419 water fraction, min, max = 0.24580112 1.7498618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5759051e-06, Final residual = 6.62305e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8417159e-10, Final residual = 3.5608174e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110755 0 0.19694462 water fraction, min, max = 0.24580101 1.7488828e-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 = 0.062110647 0 0.19694198 water fraction, min, max = 0.24580112 1.7494534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110755 0 0.19694463 water fraction, min, max = 0.24580101 1.7488827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110647 0 0.19694199 water fraction, min, max = 0.24580112 1.7494533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7579191e-07, Final residual = 3.993976e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2087431e-10, Final residual = 1.0096886e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.33 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0013968, max 2 Relaxing Co for water with factor = min 1.0013968, max 2 relaxLocalCo Number mean: 0.080184368 max: 0.30003092 deltaT = 12.18347 Time = 149716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110539 0 0.19693893 water fraction, min, max = 0.24580123 1.7501258e-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 = 0.062110431 0 0.19693599 water fraction, min, max = 0.24580133 1.7509001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110539 0 0.19693894 water fraction, min, max = 0.24580122 1.7503297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110432 0 0.19693624 water fraction, min, max = 0.24580133 1.751104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.567226e-06, Final residual = 6.5248196e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7581237e-10, Final residual = 2.627205e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211054 0 0.19693895 water fraction, min, max = 0.24580123 1.7501256e-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 = 0.062110432 0 0.19693632 water fraction, min, max = 0.24580133 1.7506959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06211054 0 0.19693895 water fraction, min, max = 0.24580123 1.7501256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110432 0 0.19693633 water fraction, min, max = 0.24580133 1.7506959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7350238e-07, Final residual = 4.0622664e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1894193e-10, Final residual = 1.7970374e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.45 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.001398, max 2 Relaxing Co for water with factor = min 1.001398, max 2 relaxLocalCo Number mean: 0.080132123 max: 0.30003135 deltaT = 12.182076 Time = 149728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110325 0 0.1969333 water fraction, min, max = 0.24580144 1.751368e-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 = 0.062110217 0 0.19693038 water fraction, min, max = 0.24580155 1.7521419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110325 0 0.19693331 water fraction, min, max = 0.24580144 1.7515717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999932 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110218 0 0.19693063 water fraction, min, max = 0.24580155 1.7523457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5556144e-06, Final residual = 6.4639424e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7403599e-10, Final residual = 2.4575704e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110325 0 0.19693332 water fraction, min, max = 0.24580144 1.7513678e-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 = 0.062110218 0 0.19693071 water fraction, min, max = 0.24580155 1.7519378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110325 0 0.19693332 water fraction, min, max = 0.24580144 1.7513677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110218 0 0.19693072 water fraction, min, max = 0.24580155 1.7519378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7300949e-07, Final residual = 4.0317178e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2102428e-10, Final residual = 9.1125381e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.52 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0013993, max 2 Relaxing Co for water with factor = min 1.0013993, max 2 relaxLocalCo Number mean: 0.080080312 max: 0.30003154 deltaT = 12.180684 Time = 149740 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110111 0 0.19692771 water fraction, min, max = 0.24580165 1.7526095e-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 = 0.062110004 0 0.19692481 water fraction, min, max = 0.24580176 1.753383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110111 0 0.19692771 water fraction, min, max = 0.24580165 1.7528131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110005 0 0.19692505 water fraction, min, max = 0.24580176 1.7535866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.548622e-06, Final residual = 6.4424239e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6915093e-10, Final residual = 1.3230454e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110112 0 0.19692772 water fraction, min, max = 0.24580165 1.7526093e-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 = 0.062110005 0 0.19692513 water fraction, min, max = 0.24580176 1.7531791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110112 0 0.19692773 water fraction, min, max = 0.24580165 1.7526093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062110005 0 0.19692514 water fraction, min, max = 0.24580176 1.7531791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154733e-07, Final residual = 4.0878054e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2144703e-10, Final residual = 1.6878137e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.61 s ClockTime = 254 s Relaxing Co for oil with factor = min 1.0014005, max 2 Relaxing Co for water with factor = min 1.0014005, max 2 relaxLocalCo Number mean: 0.080029034 max: 0.3000315 deltaT = 12.179291 Time = 149752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109898 0 0.19692215 water fraction, min, max = 0.24580187 1.7538504e-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 = 0.062109792 0 0.19691927 water fraction, min, max = 0.24580197 1.7546236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109898 0 0.19692216 water fraction, min, max = 0.24580186 1.7540539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999933 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109793 0 0.19691952 water fraction, min, max = 0.24580197 1.754827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5345201e-06, Final residual = 6.4085121e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6621756e-10, Final residual = 1.5508012e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109899 0 0.19692217 water fraction, min, max = 0.24580187 1.7538503e-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 = 0.062109793 0 0.1969196 water fraction, min, max = 0.24580197 1.7544198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109899 0 0.19692217 water fraction, min, max = 0.24580187 1.7538502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109793 0 0.19691961 water fraction, min, max = 0.24580197 1.7544197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6961742e-07, Final residual = 4.1109113e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2039374e-10, Final residual = 1.0550143e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.71 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.0014018, max 2 Relaxing Co for water with factor = min 1.0014018, max 2 relaxLocalCo Number mean: 0.07997878 max: 0.30003123 deltaT = 12.177899 Time = 149764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109687 0 0.19691664 water fraction, min, max = 0.24580208 1.7550908e-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 = 0.062109581 0 0.19691378 water fraction, min, max = 0.24580218 1.7558635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109687 0 0.19691665 water fraction, min, max = 0.24580208 1.7552941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109581 0 0.19691402 water fraction, min, max = 0.24580218 1.7560668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 1.5260501e-06, Final residual = 6.3825685e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6340786e-10, Final residual = 1.3180681e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109687 0 0.19691665 water fraction, min, max = 0.24580208 1.7550906e-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 = 0.062109581 0 0.1969141 water fraction, min, max = 0.24580218 1.7556599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109687 0 0.19691666 water fraction, min, max = 0.24580208 1.7550906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109582 0 0.19691411 water fraction, min, max = 0.24580218 1.7556598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.688659e-07, Final residual = 4.4971209e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2441531e-10, Final residual = 1.3626278e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.8 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.0014031, max 2 Relaxing Co for water with factor = min 1.0014031, max 2 relaxLocalCo Number mean: 0.079928783 max: 0.30003071 deltaT = 12.176507 Time = 149777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109476 0 0.19691116 water fraction, min, max = 0.24580229 1.7563305e-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 = 0.06210937 0 0.19690832 water fraction, min, max = 0.24580239 1.7571028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109476 0 0.19691117 water fraction, min, max = 0.24580229 1.7565337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999934 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109371 0 0.19690856 water fraction, min, max = 0.24580239 1.757306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5370525e-06, Final residual = 6.429033e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.7215881e-10, Final residual = 2.7477338e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109476 0 0.19691118 water fraction, min, max = 0.24580229 1.7563304e-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 = 0.062109371 0 0.19690864 water fraction, min, max = 0.24580239 1.7568994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109476 0 0.19691118 water fraction, min, max = 0.24580229 1.7563303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109371 0 0.19690865 water fraction, min, max = 0.24580239 1.7568993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7711693e-07, Final residual = 3.8975153e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2001219e-10, Final residual = 1.0577295e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.91 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.0014043, max 2 Relaxing Co for water with factor = min 1.0014043, max 2 relaxLocalCo Number mean: 0.079879204 max: 0.30003001 deltaT = 12.175115 Time = 149789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109266 0 0.19690572 water fraction, min, max = 0.2458025 1.7575697e-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 = 0.06210916 0 0.1969029 water fraction, min, max = 0.2458026 1.7583416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109266 0 0.19690573 water fraction, min, max = 0.2458025 1.7577727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109161 0 0.19690314 water fraction, min, max = 0.2458026 1.7585447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5607533e-06, Final residual = 5.9729573e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2995556e-10, Final residual = 2.6480167e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109266 0 0.19690574 water fraction, min, max = 0.2458025 1.7575695e-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 = 0.062109161 0 0.19690322 water fraction, min, max = 0.2458026 1.7581383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109266 0 0.19690574 water fraction, min, max = 0.2458025 1.7575695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109161 0 0.19690323 water fraction, min, max = 0.2458026 1.7581382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7665576e-07, Final residual = 4.1546482e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2226386e-10, Final residual = 3.0174514e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 212.99 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.0014056, max 2 Relaxing Co for water with factor = min 1.0014056, max 2 relaxLocalCo Number mean: 0.079829971 max: 0.30002918 deltaT = 12.173923 Time = 149801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109056 0 0.19690032 water fraction, min, max = 0.24580271 1.7588083e-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 = 0.062108952 0 0.19689752 water fraction, min, max = 0.24580281 1.7595798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109056 0 0.19690033 water fraction, min, max = 0.24580271 1.7590112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999935 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108952 0 0.19689776 water fraction, min, max = 0.24580281 1.7597828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5477144e-06, Final residual = 5.9248468e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2528026e-10, Final residual = 1.4465573e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109057 0 0.19690034 water fraction, min, max = 0.24580271 1.7588082e-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 = 0.062108952 0 0.19689784 water fraction, min, max = 0.24580281 1.7593766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062109057 0 0.19690034 water fraction, min, max = 0.24580271 1.7588081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108952 0 0.19689785 water fraction, min, max = 0.24580281 1.7593766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7468872e-07, Final residual = 4.2305769e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2098131e-10, Final residual = 9.4443078e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.1 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.0014067, max 2 Relaxing Co for water with factor = min 1.0014067, max 2 relaxLocalCo Number mean: 0.079783014 max: 0.30003303 deltaT = 12.172532 Time = 149813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108848 0 0.19689496 water fraction, min, max = 0.24580292 1.7600464e-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 = 0.062108744 0 0.19689218 water fraction, min, max = 0.24580302 1.7608175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108848 0 0.19689497 water fraction, min, max = 0.24580292 1.7602491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108744 0 0.19689241 water fraction, min, max = 0.24580302 1.7610203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5354731e-06, Final residual = 5.8852796e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2411085e-10, Final residual = 1.7275735e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108848 0 0.19689497 water fraction, min, max = 0.24580292 1.7600462e-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 = 0.062108744 0 0.19689249 water fraction, min, max = 0.24580302 1.7606145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108848 0 0.19689498 water fraction, min, max = 0.24580292 1.7600462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108744 0 0.1968925 water fraction, min, max = 0.24580302 1.7606144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302212e-07, Final residual = 4.2012888e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2103464e-10, Final residual = 8.7451862e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.17 s ClockTime = 255 s Relaxing Co for oil with factor = min 1.001408, max 2 Relaxing Co for water with factor = min 1.001408, max 2 relaxLocalCo Number mean: 0.079734922 max: 0.30003175 deltaT = 12.171141 Time = 149825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210864 0 0.19688963 water fraction, min, max = 0.24580312 1.7612839e-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 = 0.062108536 0 0.19688687 water fraction, min, max = 0.24580323 1.7620547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210864 0 0.19688964 water fraction, min, max = 0.24580312 1.7614865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108537 0 0.1968871 water fraction, min, max = 0.24580323 1.7622573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5237848e-06, Final residual = 5.8162349e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2459711e-10, Final residual = 1.3904893e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108641 0 0.19688965 water fraction, min, max = 0.24580312 1.7612837e-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 = 0.062108537 0 0.19688718 water fraction, min, max = 0.24580323 1.7618517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108641 0 0.19688965 water fraction, min, max = 0.24580312 1.7612837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108537 0 0.19688719 water fraction, min, max = 0.24580323 1.7618517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.7089145e-07, Final residual = 4.2673014e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2271641e-10, Final residual = 1.9575631e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.25 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014092, max 2 Relaxing Co for water with factor = min 1.0014092, max 2 relaxLocalCo Number mean: 0.079687235 max: 0.30003023 deltaT = 12.16975 Time = 149837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108433 0 0.19688434 water fraction, min, max = 0.24580333 1.7625208e-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 = 0.06210833 0 0.1968816 water fraction, min, max = 0.24580343 1.7632913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108433 0 0.19688435 water fraction, min, max = 0.24580333 1.7627234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999936 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108331 0 0.19688183 water fraction, min, max = 0.24580343 1.7634938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5118243e-06, Final residual = 5.767562e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1558062e-10, Final residual = 2.1552524e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108434 0 0.19688436 water fraction, min, max = 0.24580333 1.7625207e-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 = 0.062108331 0 0.19688191 water fraction, min, max = 0.24580343 1.7630885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108434 0 0.19688436 water fraction, min, max = 0.24580333 1.7625207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108331 0 0.19688192 water fraction, min, max = 0.24580343 1.7630884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6855081e-07, Final residual = 4.2897601e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2214709e-10, Final residual = 3.0851274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.37 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014105, max 2 Relaxing Co for water with factor = min 1.0014105, max 2 relaxLocalCo Number mean: 0.07963972 max: 0.30002848 deltaT = 12.168559 Time = 149850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108227 0 0.19687909 water fraction, min, max = 0.24580354 1.7637573e-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 = 0.062108124 0 0.19687636 water fraction, min, max = 0.24580364 1.7645274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108227 0 0.19687909 water fraction, min, max = 0.24580354 1.7639597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108125 0 0.19687659 water fraction, min, max = 0.24580364 1.7647298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4977469e-06, Final residual = 5.7004943e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1432622e-10, Final residual = 1.8249295e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108228 0 0.1968791 water fraction, min, max = 0.24580354 1.7637572e-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 = 0.062108125 0 0.19687667 water fraction, min, max = 0.24580364 1.7643247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108228 0 0.1968791 water fraction, min, max = 0.24580354 1.7637571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108125 0 0.19687668 water fraction, min, max = 0.24580364 1.7643246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6630197e-07, Final residual = 4.3509426e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859534e-10, Final residual = 1.102163e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.48 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014116, max 2 Relaxing Co for water with factor = min 1.0014116, max 2 relaxLocalCo Number mean: 0.079594855 max: 0.30003141 deltaT = 12.167169 Time = 149862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108022 0 0.19687387 water fraction, min, max = 0.24580374 1.7649932e-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 = 0.06210792 0 0.19687116 water fraction, min, max = 0.24580384 1.7657629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108022 0 0.19687388 water fraction, min, max = 0.24580374 1.7651955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999937 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210792 0 0.19687139 water fraction, min, max = 0.24580384 1.7659653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838589e-06, Final residual = 5.6730106e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392196e-10, Final residual = 2.0493814e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108023 0 0.19687388 water fraction, min, max = 0.24580374 1.7649931e-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 = 0.06210792 0 0.19687147 water fraction, min, max = 0.24580385 1.7655604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062108023 0 0.19687389 water fraction, min, max = 0.24580374 1.764993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210792 0 0.19687148 water fraction, min, max = 0.24580385 1.7655604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6378452e-07, Final residual = 4.4194956e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1982734e-10, Final residual = 1.7785867e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.6 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014129, max 2 Relaxing Co for water with factor = min 1.0014129, max 2 relaxLocalCo Number mean: 0.079549222 max: 0.30002922 deltaT = 12.165977 Time = 149874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107818 0 0.19686869 water fraction, min, max = 0.24580395 1.7662286e-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 = 0.062107716 0 0.196866 water fraction, min, max = 0.24580405 1.766998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107818 0 0.19686869 water fraction, min, max = 0.24580395 1.7664308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107716 0 0.19686623 water fraction, min, max = 0.24580405 1.7672002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5053258e-06, Final residual = 5.6553132e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9276355e-10, Final residual = 2.3491605e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107818 0 0.1968687 water fraction, min, max = 0.24580395 1.7662285e-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 = 0.062107716 0 0.1968663 water fraction, min, max = 0.24580405 1.7667956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107818 0 0.1968687 water fraction, min, max = 0.24580395 1.7662285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107716 0 0.19686631 water fraction, min, max = 0.24580405 1.7667956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6957164e-07, Final residual = 7.8551475e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3042727e-10, Final residual = 2.284867e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.72 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.001414, max 2 Relaxing Co for water with factor = min 1.001414, max 2 relaxLocalCo Number mean: 0.079505231 max: 0.30002956 deltaT = 12.164588 Time = 149886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107614 0 0.19686354 water fraction, min, max = 0.24580415 1.7674636e-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 = 0.062107512 0 0.19686087 water fraction, min, max = 0.24580425 1.7682326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107614 0 0.19686355 water fraction, min, max = 0.24580415 1.7676656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999938 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107513 0 0.1968611 water fraction, min, max = 0.24580425 1.7684347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.5003833e-06, Final residual = 9.8153489e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.951458e-10, Final residual = 1.8154049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107615 0 0.19686355 water fraction, min, max = 0.24580415 1.7674635e-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 = 0.062107513 0 0.19686117 water fraction, min, max = 0.24580425 1.7680304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107615 0 0.19686356 water fraction, min, max = 0.24580415 1.7674634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107513 0 0.19686118 water fraction, min, max = 0.24580425 1.7680303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790802e-07, Final residual = 7.8863466e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2791632e-10, Final residual = 2.4933655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.83 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014153, max 2 Relaxing Co for water with factor = min 1.0014153, max 2 relaxLocalCo Number mean: 0.079459948 max: 0.30002409 deltaT = 12.163596 Time = 149898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107412 0 0.19685843 water fraction, min, max = 0.24580435 1.7686981e-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 = 0.06210731 0 0.19685578 water fraction, min, max = 0.24580445 1.7694668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107412 0 0.19685843 water fraction, min, max = 0.24580435 1.7689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107311 0 0.196856 water fraction, min, max = 0.24580445 1.7696688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880706e-06, Final residual = 9.7956733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195849e-10, Final residual = 1.9378241e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107412 0 0.19685844 water fraction, min, max = 0.24580435 1.768698e-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 = 0.062107311 0 0.19685607 water fraction, min, max = 0.24580445 1.7692647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107412 0 0.19685844 water fraction, min, max = 0.24580435 1.7686979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107311 0 0.19685608 water fraction, min, max = 0.24580445 1.7692646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6591552e-07, Final residual = 7.9899206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4132144e-10, Final residual = 2.5388932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.9 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014162, max 2 Relaxing Co for water with factor = min 1.0014162, max 2 relaxLocalCo Number mean: 0.07941788 max: 0.30002821 deltaT = 12.162405 Time = 149910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210721 0 0.19685335 water fraction, min, max = 0.24580456 1.7699321e-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 = 0.062107108 0 0.19685071 water fraction, min, max = 0.24580466 1.7707005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210721 0 0.19685335 water fraction, min, max = 0.24580455 1.7701339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107109 0 0.19685094 water fraction, min, max = 0.24580466 1.7709024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4773565e-06, Final residual = 9.798628e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9201346e-10, Final residual = 1.9874525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210721 0 0.19685336 water fraction, min, max = 0.24580456 1.769932e-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 = 0.062107109 0 0.19685101 water fraction, min, max = 0.24580466 1.7704985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210721 0 0.19685336 water fraction, min, max = 0.24580455 1.769932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107109 0 0.19685102 water fraction, min, max = 0.24580466 1.7704984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.6315e-07, Final residual = 8.2845503e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.717455e-10, Final residual = 2.6000421e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 213.97 s ClockTime = 256 s Relaxing Co for oil with factor = min 1.0014173, max 2 Relaxing Co for water with factor = min 1.0014173, max 2 relaxLocalCo Number mean: 0.079374633 max: 0.30002725 deltaT = 12.161215 Time = 149923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107008 0 0.1968483 water fraction, min, max = 0.24580476 1.7711657e-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 = 0.062106908 0 0.19684569 water fraction, min, max = 0.24580486 1.7719338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107008 0 0.19684831 water fraction, min, max = 0.24580476 1.7713674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999939 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106908 0 0.19684591 water fraction, min, max = 0.24580486 1.7721356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4652228e-06, Final residual = 9.789893e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8791138e-10, Final residual = 2.0445977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107009 0 0.19684832 water fraction, min, max = 0.24580476 1.7711656e-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 = 0.062106908 0 0.19684598 water fraction, min, max = 0.24580486 1.7717319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062107009 0 0.19684832 water fraction, min, max = 0.24580476 1.7711656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106908 0 0.19684599 water fraction, min, max = 0.24580486 1.7717319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.595214e-07, Final residual = 8.6322012e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0559153e-10, Final residual = 2.5380824e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.08 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014185, max 2 Relaxing Co for water with factor = min 1.0014185, max 2 relaxLocalCo Number mean: 0.079331506 max: 0.30002614 deltaT = 12.160025 Time = 149935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106808 0 0.19684329 water fraction, min, max = 0.24580496 1.7723989e-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 = 0.062106707 0 0.19684069 water fraction, min, max = 0.24580506 1.7731667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106808 0 0.1968433 water fraction, min, max = 0.24580496 1.7726005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106708 0 0.19684091 water fraction, min, max = 0.24580506 1.7733683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4504405e-06, Final residual = 9.9543721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.004938e-09, Final residual = 2.289862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106808 0 0.19684331 water fraction, min, max = 0.24580496 1.7723988e-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 = 0.062106708 0 0.19684099 water fraction, min, max = 0.24580506 1.7729649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106808 0 0.19684331 water fraction, min, max = 0.24580496 1.7723987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106708 0 0.19684099 water fraction, min, max = 0.24580506 1.7729648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5852736e-07, Final residual = 8.2702715e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7024717e-10, Final residual = 2.3041563e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.18 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014196, max 2 Relaxing Co for water with factor = min 1.0014196, max 2 relaxLocalCo Number mean: 0.079288547 max: 0.30002489 deltaT = 12.158835 Time = 149947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106608 0 0.19683831 water fraction, min, max = 0.24580516 1.7736316e-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 = 0.062106508 0 0.19683573 water fraction, min, max = 0.24580526 1.7743991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106608 0 0.19683832 water fraction, min, max = 0.24580516 1.7738331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999994 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106509 0 0.19683595 water fraction, min, max = 0.24580526 1.7746007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.4519953e-06, Final residual = 9.9004905e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055805e-09, Final residual = 2.2052615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106608 0 0.19683833 water fraction, min, max = 0.24580516 1.7736315e-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 = 0.062106509 0 0.19683602 water fraction, min, max = 0.24580526 1.7741974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106608 0 0.19683833 water fraction, min, max = 0.24580516 1.7736315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106509 0 0.19683603 water fraction, min, max = 0.24580526 1.7741974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5691557e-07, Final residual = 8.3743603e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7952773e-10, Final residual = 2.3314868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.28 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014207, max 2 Relaxing Co for water with factor = min 1.0014207, max 2 relaxLocalCo Number mean: 0.0792459 max: 0.30002354 deltaT = 12.157844 Time = 149959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106409 0 0.19683337 water fraction, min, max = 0.24580536 1.7748639e-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 = 0.06210631 0 0.19683081 water fraction, min, max = 0.24580545 1.7756312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106409 0 0.19683338 water fraction, min, max = 0.24580535 1.7750653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210631 0 0.19683102 water fraction, min, max = 0.24580545 1.7758326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4417228e-06, Final residual = 9.9068434e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9684723e-10, Final residual = 2.1982399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106409 0 0.19683338 water fraction, min, max = 0.24580536 1.7748638e-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 = 0.06210631 0 0.19683109 water fraction, min, max = 0.24580546 1.7754296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106409 0 0.19683339 water fraction, min, max = 0.24580536 1.7748638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210631 0 0.1968311 water fraction, min, max = 0.24580546 1.7754295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488488e-07, Final residual = 8.4789423e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8940015e-10, Final residual = 2.2438098e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.37 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014217, max 2 Relaxing Co for water with factor = min 1.0014217, max 2 relaxLocalCo Number mean: 0.079204989 max: 0.30002695 deltaT = 12.156654 Time = 149971 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106211 0 0.19682846 water fraction, min, max = 0.24580555 1.7760958e-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 = 0.062106112 0 0.19682591 water fraction, min, max = 0.24580565 1.7768628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106211 0 0.19682846 water fraction, min, max = 0.24580555 1.7762971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106112 0 0.19682612 water fraction, min, max = 0.24580565 1.7770641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4325402e-06, Final residual = 9.8569671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475966e-10, Final residual = 2.2425259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106211 0 0.19682847 water fraction, min, max = 0.24580555 1.7760958e-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 = 0.062106112 0 0.1968262 water fraction, min, max = 0.24580565 1.7766613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106211 0 0.19682847 water fraction, min, max = 0.24580555 1.7760957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106112 0 0.1968262 water fraction, min, max = 0.24580565 1.7766613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5454429e-07, Final residual = 8.171563e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6005474e-10, Final residual = 2.2743281e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.47 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014228, max 2 Relaxing Co for water with factor = min 1.0014228, max 2 relaxLocalCo Number mean: 0.079162841 max: 0.30002536 deltaT = 12.155465 Time = 149983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106013 0 0.19682358 water fraction, min, max = 0.24580575 1.7773273e-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 = 0.062105915 0 0.19682105 water fraction, min, max = 0.24580585 1.778094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106013 0 0.19682358 water fraction, min, max = 0.24580575 1.7775285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999941 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105915 0 0.19682126 water fraction, min, max = 0.24580585 1.7782953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.426976e-06, Final residual = 9.7979446e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9099168e-10, Final residual = 2.1806094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106014 0 0.19682359 water fraction, min, max = 0.24580575 1.7773273e-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 = 0.062105915 0 0.19682133 water fraction, min, max = 0.24580585 1.7778926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062106014 0 0.19682359 water fraction, min, max = 0.24580575 1.7773272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105915 0 0.19682134 water fraction, min, max = 0.24580585 1.7778926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5243801e-07, Final residual = 8.5388564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9759381e-10, Final residual = 2.3315826e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.56 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014239, max 2 Relaxing Co for water with factor = min 1.0014239, max 2 relaxLocalCo Number mean: 0.079120885 max: 0.30002366 deltaT = 12.154474 Time = 149995 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105817 0 0.19681873 water fraction, min, max = 0.24580595 1.7785585e-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 = 0.062105718 0 0.19681622 water fraction, min, max = 0.24580605 1.7793249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105817 0 0.19681874 water fraction, min, max = 0.24580595 1.7787596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105719 0 0.19681643 water fraction, min, max = 0.24580605 1.779526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4156802e-06, Final residual = 9.8205937e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9130659e-10, Final residual = 2.2663504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105817 0 0.19681874 water fraction, min, max = 0.24580595 1.7785584e-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 = 0.062105719 0 0.1968165 water fraction, min, max = 0.24580605 1.7791236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105817 0 0.19681875 water fraction, min, max = 0.24580595 1.7785583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105719 0 0.19681651 water fraction, min, max = 0.24580605 1.7791235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5109384e-07, Final residual = 8.56613e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0074779e-10, Final residual = 2.2476501e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.62 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014249, max 2 Relaxing Co for water with factor = min 1.0014249, max 2 relaxLocalCo Number mean: 0.079080225 max: 0.30002673 deltaT = 12.153285 Time = 150008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105621 0 0.19681391 water fraction, min, max = 0.24580614 1.7797892e-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 = 0.062105522 0 0.19681142 water fraction, min, max = 0.24580624 1.7805553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105621 0 0.19681392 water fraction, min, max = 0.24580614 1.7799902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999942 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105523 0 0.19681163 water fraction, min, max = 0.24580624 1.7807564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4084929e-06, Final residual = 9.808944e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9466858e-10, Final residual = 2.1181295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105621 0 0.19681393 water fraction, min, max = 0.24580614 1.7797891e-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 = 0.062105523 0 0.1968117 water fraction, min, max = 0.24580624 1.7803542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105621 0 0.19681393 water fraction, min, max = 0.24580614 1.7797891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105523 0 0.1968117 water fraction, min, max = 0.24580624 1.7803541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.4927649e-07, Final residual = 8.9096562e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3420623e-10, Final residual = 2.2841816e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.71 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.001426, max 2 Relaxing Co for water with factor = min 1.001426, max 2 relaxLocalCo Number mean: 0.079037929 max: 0.30002481 deltaT = 12.152096 Time = 150020 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105425 0 0.19680913 water fraction, min, max = 0.24580634 1.7810195e-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 = 0.062105327 0 0.19680665 water fraction, min, max = 0.24580644 1.7817854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105425 0 0.19680914 water fraction, min, max = 0.24580634 1.7812204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105328 0 0.19680686 water fraction, min, max = 0.24580644 1.7819863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4285247e-06, Final residual = 9.9328196e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9761388e-10, Final residual = 2.2645499e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105426 0 0.19680914 water fraction, min, max = 0.24580634 1.7810195e-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 = 0.062105328 0 0.19680693 water fraction, min, max = 0.24580644 1.7815843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105426 0 0.19680915 water fraction, min, max = 0.24580634 1.7810194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105328 0 0.19680693 water fraction, min, max = 0.24580644 1.7815843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5373364e-07, Final residual = 8.2882799e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7162384e-10, Final residual = 2.4690947e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.8 s ClockTime = 257 s Relaxing Co for oil with factor = min 1.0014271, max 2 Relaxing Co for water with factor = min 1.0014271, max 2 relaxLocalCo Number mean: 0.078995783 max: 0.30002289 deltaT = 12.151106 Time = 150032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105231 0 0.19680438 water fraction, min, max = 0.24580653 1.7822495e-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 = 0.062105133 0 0.19680191 water fraction, min, max = 0.24580663 1.7830151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105231 0 0.19680438 water fraction, min, max = 0.24580653 1.7824503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105134 0 0.19680212 water fraction, min, max = 0.24580663 1.783216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4198627e-06, Final residual = 9.9682103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.012039e-09, Final residual = 2.1141608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105231 0 0.19680439 water fraction, min, max = 0.24580653 1.7822494e-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 = 0.062105134 0 0.19680219 water fraction, min, max = 0.24580663 1.7828142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105231 0 0.19680439 water fraction, min, max = 0.24580653 1.7822494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105134 0 0.1968022 water fraction, min, max = 0.24580663 1.7828141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5315849e-07, Final residual = 8.7161245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1457858e-10, Final residual = 2.3142243e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.88 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014281, max 2 Relaxing Co for water with factor = min 1.0014281, max 2 relaxLocalCo Number mean: 0.078955359 max: 0.30002576 deltaT = 12.149918 Time = 150044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105037 0 0.19679965 water fraction, min, max = 0.24580673 1.7834791e-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 = 0.06210494 0 0.19679721 water fraction, min, max = 0.24580682 1.7842445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105037 0 0.19679966 water fraction, min, max = 0.24580673 1.7836798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999943 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210494 0 0.19679741 water fraction, min, max = 0.24580682 1.7844453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4093313e-06, Final residual = 9.9699571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099856e-09, Final residual = 2.139283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105037 0 0.19679967 water fraction, min, max = 0.24580673 1.7834791e-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 = 0.06210494 0 0.19679748 water fraction, min, max = 0.24580683 1.7840436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062105037 0 0.19679967 water fraction, min, max = 0.24580673 1.783479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210494 0 0.19679749 water fraction, min, max = 0.24580683 1.7840436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5193597e-07, Final residual = 8.6359105e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0818107e-10, Final residual = 2.4257039e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 214.98 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014292, max 2 Relaxing Co for water with factor = min 1.0014292, max 2 relaxLocalCo Number mean: 0.078913623 max: 0.30002363 deltaT = 12.148928 Time = 150056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104843 0 0.19679496 water fraction, min, max = 0.24580692 1.7847084e-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 = 0.062104747 0 0.19679253 water fraction, min, max = 0.24580702 1.7854735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104843 0 0.19679497 water fraction, min, max = 0.24580692 1.784909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104747 0 0.19679273 water fraction, min, max = 0.24580702 1.7856742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4048216e-06, Final residual = 9.9932948e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0127756e-09, Final residual = 2.0958092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104844 0 0.19679498 water fraction, min, max = 0.24580692 1.7847083e-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 = 0.062104747 0 0.1967928 water fraction, min, max = 0.24580702 1.7852727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104844 0 0.19679498 water fraction, min, max = 0.24580692 1.7847083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104747 0 0.19679281 water fraction, min, max = 0.24580702 1.7852727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.505979e-07, Final residual = 8.6775413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1311825e-10, Final residual = 2.6561519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.05 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014302, max 2 Relaxing Co for water with factor = min 1.0014302, max 2 relaxLocalCo Number mean: 0.0788733 max: 0.30002629 deltaT = 12.14774 Time = 150068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104651 0 0.1967903 water fraction, min, max = 0.24580711 1.7859373e-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 = 0.062104555 0 0.19678789 water fraction, min, max = 0.24580721 1.7867022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104651 0 0.19679031 water fraction, min, max = 0.24580711 1.7861379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104555 0 0.19678809 water fraction, min, max = 0.24580721 1.7869028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4038976e-06, Final residual = 9.9300681e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9705935e-10, Final residual = 2.2338478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104651 0 0.19679031 water fraction, min, max = 0.24580711 1.7859373e-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 = 0.062104555 0 0.19678816 water fraction, min, max = 0.24580721 1.7865015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104651 0 0.19679032 water fraction, min, max = 0.24580711 1.7859372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104555 0 0.19678816 water fraction, min, max = 0.24580721 1.7865015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5646355e-07, Final residual = 7.027385e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.400723e-10, Final residual = 2.5727737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.12 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014313, max 2 Relaxing Co for water with factor = min 1.0014313, max 2 relaxLocalCo Number mean: 0.078831899 max: 0.30002395 deltaT = 12.14675 Time = 150081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104459 0 0.19678567 water fraction, min, max = 0.24580731 1.7871659e-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 = 0.062104363 0 0.19678327 water fraction, min, max = 0.2458074 1.7879306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104459 0 0.19678567 water fraction, min, max = 0.2458073 1.7873664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999944 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104364 0 0.19678347 water fraction, min, max = 0.2458074 1.7881311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4142927e-06, Final residual = 9.6396269e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.736381e-10, Final residual = 2.2053896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104459 0 0.19678568 water fraction, min, max = 0.24580731 1.7871658e-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 = 0.062104364 0 0.19678354 water fraction, min, max = 0.2458074 1.78773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104459 0 0.19678568 water fraction, min, max = 0.24580731 1.7871658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104364 0 0.19678354 water fraction, min, max = 0.2458074 1.7877299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632507e-07, Final residual = 7.1601318e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5753187e-10, Final residual = 3.9429911e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.24 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014323, max 2 Relaxing Co for water with factor = min 1.0014323, max 2 relaxLocalCo Number mean: 0.078792182 max: 0.3000264 deltaT = 12.145562 Time = 150093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104268 0 0.19678107 water fraction, min, max = 0.2458075 1.7883942e-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 = 0.062104172 0 0.19677868 water fraction, min, max = 0.24580759 1.7891586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104268 0 0.19678107 water fraction, min, max = 0.2458075 1.7885945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104173 0 0.19677888 water fraction, min, max = 0.24580759 1.789359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3985039e-06, Final residual = 9.6288428e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7351583e-10, Final residual = 2.1829937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104268 0 0.19678108 water fraction, min, max = 0.2458075 1.7883941e-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 = 0.062104173 0 0.19677895 water fraction, min, max = 0.24580759 1.7889581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104268 0 0.19678108 water fraction, min, max = 0.2458075 1.7883941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104173 0 0.19677895 water fraction, min, max = 0.24580759 1.788958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377908e-07, Final residual = 7.3970946e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8103239e-10, Final residual = 2.650779e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.34 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014335, max 2 Relaxing Co for water with factor = min 1.0014335, max 2 relaxLocalCo Number mean: 0.078751243 max: 0.30002386 deltaT = 12.144573 Time = 150105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104077 0 0.19677649 water fraction, min, max = 0.24580769 1.7896221e-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 = 0.062103982 0 0.19677412 water fraction, min, max = 0.24580778 1.7903863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104077 0 0.1967765 water fraction, min, max = 0.24580769 1.7898224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103983 0 0.19677432 water fraction, min, max = 0.24580778 1.7905867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3842138e-06, Final residual = 9.6255788e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6927555e-10, Final residual = 2.2132049e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104078 0 0.1967765 water fraction, min, max = 0.24580769 1.7896221e-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 = 0.062103983 0 0.19677438 water fraction, min, max = 0.24580778 1.7901859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062104078 0 0.1967765 water fraction, min, max = 0.24580769 1.789622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103983 0 0.19677439 water fraction, min, max = 0.24580778 1.7901859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5160569e-07, Final residual = 7.4780561e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8999681e-10, Final residual = 3.5584772e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.45 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014344, max 2 Relaxing Co for water with factor = min 1.0014344, max 2 relaxLocalCo Number mean: 0.078711821 max: 0.3000261 deltaT = 12.143386 Time = 150117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103888 0 0.19677194 water fraction, min, max = 0.24580788 1.7908497e-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 = 0.062103793 0 0.19676959 water fraction, min, max = 0.24580797 1.7916137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103888 0 0.19677195 water fraction, min, max = 0.24580788 1.79105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999945 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103793 0 0.19676978 water fraction, min, max = 0.24580797 1.791814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3760709e-06, Final residual = 9.4529111e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.512013e-10, Final residual = 2.2611551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103888 0 0.19677196 water fraction, min, max = 0.24580788 1.7908497e-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 = 0.062103793 0 0.19676985 water fraction, min, max = 0.24580797 1.7914134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103888 0 0.19677196 water fraction, min, max = 0.24580788 1.7908497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103793 0 0.19676986 water fraction, min, max = 0.24580797 1.7914134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5146148e-07, Final residual = 7.151863e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5632683e-10, Final residual = 3.262814e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.56 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014356, max 2 Relaxing Co for water with factor = min 1.0014356, max 2 relaxLocalCo Number mean: 0.078671212 max: 0.30002338 deltaT = 12.142397 Time = 150129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103698 0 0.19676743 water fraction, min, max = 0.24580807 1.7920771e-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 = 0.062103604 0 0.19676508 water fraction, min, max = 0.24580816 1.7928409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103698 0 0.19676743 water fraction, min, max = 0.24580807 1.7922772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103604 0 0.19676528 water fraction, min, max = 0.24580816 1.793041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704644e-06, Final residual = 9.2921223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3785399e-10, Final residual = 1.9437479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103699 0 0.19676744 water fraction, min, max = 0.24580807 1.7920771e-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 = 0.062103604 0 0.19676534 water fraction, min, max = 0.24580816 1.7926406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103699 0 0.19676744 water fraction, min, max = 0.24580807 1.792077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103604 0 0.19676535 water fraction, min, max = 0.24580816 1.7926406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4501377e-07, Final residual = 7.0811376e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189561e-10, Final residual = 2.295071e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.67 s ClockTime = 258 s Relaxing Co for oil with factor = min 1.0014365, max 2 Relaxing Co for water with factor = min 1.0014365, max 2 relaxLocalCo Number mean: 0.07863267 max: 0.30002559 deltaT = 12.14121 Time = 150141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210351 0 0.19676293 water fraction, min, max = 0.24580826 1.7933041e-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 = 0.062103416 0 0.19676061 water fraction, min, max = 0.24580835 1.7940677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210351 0 0.19676294 water fraction, min, max = 0.24580825 1.7935042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999946 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103416 0 0.1967608 water fraction, min, max = 0.24580835 1.7942678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3551057e-06, Final residual = 8.9940719e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0630185e-10, Final residual = 1.8865101e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210351 0 0.19676295 water fraction, min, max = 0.24580825 1.7933041e-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 = 0.062103416 0 0.19676086 water fraction, min, max = 0.24580835 1.7938676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210351 0 0.19676295 water fraction, min, max = 0.24580825 1.7933041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103416 0 0.19676087 water fraction, min, max = 0.24580835 1.7938675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4357845e-07, Final residual = 7.3161284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.718948e-10, Final residual = 1.7835313e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.76 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014377, max 2 Relaxing Co for water with factor = min 1.0014377, max 2 relaxLocalCo Number mean: 0.078592884 max: 0.30002295 deltaT = 12.140221 Time = 150153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103322 0 0.19675847 water fraction, min, max = 0.24580844 1.7945309e-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 = 0.062103228 0 0.19675616 water fraction, min, max = 0.24580854 1.7952943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103322 0 0.19675847 water fraction, min, max = 0.24580844 1.7947309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103229 0 0.19675635 water fraction, min, max = 0.24580854 1.7954943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427265e-06, Final residual = 8.8728933e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9589359e-10, Final residual = 1.8822771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103322 0 0.19675848 water fraction, min, max = 0.24580844 1.7945309e-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 = 0.062103229 0 0.19675641 water fraction, min, max = 0.24580854 1.7950942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103322 0 0.19675848 water fraction, min, max = 0.24580844 1.7945308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103229 0 0.19675642 water fraction, min, max = 0.24580854 1.7950942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4145245e-07, Final residual = 7.4345431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.8381612e-10, Final residual = 1.9190666e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.85 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014387, max 2 Relaxing Co for water with factor = min 1.0014387, max 2 relaxLocalCo Number mean: 0.078554576 max: 0.30002507 deltaT = 12.139035 Time = 150166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103135 0 0.19675403 water fraction, min, max = 0.24580863 1.7957574e-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 = 0.062103041 0 0.19675173 water fraction, min, max = 0.24580872 1.7965205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103135 0 0.19675404 water fraction, min, max = 0.24580863 1.7959573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103042 0 0.19675192 water fraction, min, max = 0.24580872 1.7967205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3330922e-06, Final residual = 8.8287762e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9314985e-10, Final residual = 1.9138516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103135 0 0.19675404 water fraction, min, max = 0.24580863 1.7957574e-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 = 0.062103042 0 0.19675199 water fraction, min, max = 0.24580872 1.7963206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103135 0 0.19675405 water fraction, min, max = 0.24580863 1.7957573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062103042 0 0.19675199 water fraction, min, max = 0.24580872 1.7963205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3924883e-07, Final residual = 7.5757254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.0112031e-10, Final residual = 1.9725129e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 215.95 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014398, max 2 Relaxing Co for water with factor = min 1.0014398, max 2 relaxLocalCo Number mean: 0.078515293 max: 0.30002216 deltaT = 12.138046 Time = 150178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102948 0 0.19674962 water fraction, min, max = 0.24580882 1.7969836e-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 = 0.062102855 0 0.19674734 water fraction, min, max = 0.24580891 1.7977466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102948 0 0.19674963 water fraction, min, max = 0.24580882 1.7971834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102855 0 0.19674753 water fraction, min, max = 0.24580891 1.7979464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3188412e-06, Final residual = 8.7280569e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8573584e-10, Final residual = 1.8960801e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102949 0 0.19674963 water fraction, min, max = 0.24580882 1.7969836e-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 = 0.062102856 0 0.19674759 water fraction, min, max = 0.24580891 1.7975467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102949 0 0.19674964 water fraction, min, max = 0.24580882 1.7969835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102856 0 0.1967476 water fraction, min, max = 0.24580891 1.7975466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689881e-07, Final residual = 7.7642256e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2070845e-10, Final residual = 1.9061238e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.04 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014408, max 2 Relaxing Co for water with factor = min 1.0014408, max 2 relaxLocalCo Number mean: 0.078477327 max: 0.30002399 deltaT = 12.137058 Time = 150190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102762 0 0.19674524 water fraction, min, max = 0.245809 1.7982095e-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 = 0.062102669 0 0.19674297 water fraction, min, max = 0.24580909 1.7989723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102762 0 0.19674524 water fraction, min, max = 0.245809 1.7984093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999947 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210267 0 0.19674316 water fraction, min, max = 0.24580909 1.7991722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987419e-06, Final residual = 8.6885911e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.763388e-10, Final residual = 2.0306466e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102763 0 0.19674525 water fraction, min, max = 0.245809 1.7982095e-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 = 0.06210267 0 0.19674322 water fraction, min, max = 0.2458091 1.7987725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102763 0 0.19674525 water fraction, min, max = 0.245809 1.7982095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210267 0 0.19674323 water fraction, min, max = 0.2458091 1.7987725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3200534e-07, Final residual = 8.1121584e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5133479e-10, Final residual = 1.9717769e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.11 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014418, max 2 Relaxing Co for water with factor = min 1.0014418, max 2 relaxLocalCo Number mean: 0.078439161 max: 0.30002568 deltaT = 12.135872 Time = 150202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102577 0 0.19674088 water fraction, min, max = 0.24580919 1.7994352e-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 = 0.062102484 0 0.19673863 water fraction, min, max = 0.24580928 1.8001979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102577 0 0.19674089 water fraction, min, max = 0.24580919 1.7996349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102485 0 0.19673881 water fraction, min, max = 0.24580928 1.8003976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2847842e-06, Final residual = 8.6250997e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7176448e-10, Final residual = 2.0575659e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102577 0 0.19674089 water fraction, min, max = 0.24580919 1.7994352e-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 = 0.062102485 0 0.19673888 water fraction, min, max = 0.24580928 1.7999981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102577 0 0.1967409 water fraction, min, max = 0.24580919 1.7994352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102485 0 0.19673888 water fraction, min, max = 0.24580928 1.7999981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2988426e-07, Final residual = 8.2303882e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7039093e-10, Final residual = 1.9790533e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.2 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014429, max 2 Relaxing Co for water with factor = min 1.0014429, max 2 relaxLocalCo Number mean: 0.078399442 max: 0.30002235 deltaT = 12.134884 Time = 150214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102392 0 0.19673655 water fraction, min, max = 0.24580937 1.8006607e-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 = 0.0621023 0 0.19673431 water fraction, min, max = 0.24580946 1.8014231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102392 0 0.19673656 water fraction, min, max = 0.24580937 1.8008603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102301 0 0.1967345 water fraction, min, max = 0.24580946 1.8016228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2708e-06, Final residual = 8.5024963e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6248846e-10, Final residual = 1.8961863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102393 0 0.19673657 water fraction, min, max = 0.24580937 1.8006607e-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 = 0.062102301 0 0.19673456 water fraction, min, max = 0.24580946 1.8012235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102393 0 0.19673657 water fraction, min, max = 0.24580937 1.8006606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102301 0 0.19673456 water fraction, min, max = 0.24580946 1.8012234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.263675e-07, Final residual = 8.2302251e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6977288e-10, Final residual = 2.0156668e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.28 s ClockTime = 259 s Relaxing Co for oil with factor = min 1.0014439, max 2 Relaxing Co for water with factor = min 1.0014439, max 2 relaxLocalCo Number mean: 0.078361341 max: 0.30002377 deltaT = 12.133896 Time = 150226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102208 0 0.19673225 water fraction, min, max = 0.24580956 1.8018859e-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 = 0.062102116 0 0.19673002 water fraction, min, max = 0.24580965 1.8026482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102208 0 0.19673225 water fraction, min, max = 0.24580956 1.8020855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999948 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102117 0 0.19673021 water fraction, min, max = 0.24580965 1.8028478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2770562e-06, Final residual = 8.8315062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9361246e-10, Final residual = 2.0376419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102209 0 0.19673226 water fraction, min, max = 0.24580956 1.8018859e-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 = 0.062102117 0 0.19673027 water fraction, min, max = 0.24580965 1.8024486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102209 0 0.19673226 water fraction, min, max = 0.24580956 1.8018859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102117 0 0.19673027 water fraction, min, max = 0.24580965 1.8024485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2999739e-07, Final residual = 8.0560538e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5301728e-10, Final residual = 2.0234588e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.38 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.0014449, max 2 Relaxing Co for water with factor = min 1.0014449, max 2 relaxLocalCo Number mean: 0.078323448 max: 0.30002507 deltaT = 12.132711 Time = 150238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102025 0 0.19672797 water fraction, min, max = 0.24580974 1.8031109e-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 = 0.062101933 0 0.19672576 water fraction, min, max = 0.24580983 1.803873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102025 0 0.19672798 water fraction, min, max = 0.24580974 1.8033104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101934 0 0.19672594 water fraction, min, max = 0.24580983 1.8040725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2747107e-06, Final residual = 8.8808068e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9831681e-10, Final residual = 2.0210166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102025 0 0.19672798 water fraction, min, max = 0.24580974 1.8031109e-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 = 0.062101934 0 0.196726 water fraction, min, max = 0.24580983 1.8036735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062102025 0 0.19672799 water fraction, min, max = 0.24580974 1.8031108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101934 0 0.19672601 water fraction, min, max = 0.24580983 1.8036734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2806596e-07, Final residual = 7.6878479e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727822e-10, Final residual = 1.9078346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.45 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.001446, max 2 Relaxing Co for water with factor = min 1.001446, max 2 relaxLocalCo Number mean: 0.078284046 max: 0.30002136 deltaT = 12.131724 Time = 150250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101842 0 0.19672372 water fraction, min, max = 0.24580992 1.8043356e-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 = 0.062101751 0 0.19672152 water fraction, min, max = 0.24581001 1.8050975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101842 0 0.19672373 water fraction, min, max = 0.24580992 1.804535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101751 0 0.1967217 water fraction, min, max = 0.24581001 1.805297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2789509e-06, Final residual = 8.8022766e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.897315e-10, Final residual = 2.0172899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101842 0 0.19672373 water fraction, min, max = 0.24580992 1.8043356e-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 = 0.062101751 0 0.19672176 water fraction, min, max = 0.24581001 1.8048981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101842 0 0.19672374 water fraction, min, max = 0.24580992 1.8043356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101751 0 0.19672177 water fraction, min, max = 0.24581001 1.804898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.284886e-07, Final residual = 7.0458001e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558078e-10, Final residual = 1.8710721e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.53 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.001447, max 2 Relaxing Co for water with factor = min 1.001447, max 2 relaxLocalCo Number mean: 0.07824632 max: 0.30002244 deltaT = 12.130736 Time = 150263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210166 0 0.1967195 water fraction, min, max = 0.24581011 1.8055601e-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 = 0.062101569 0 0.19671731 water fraction, min, max = 0.2458102 1.8063219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210166 0 0.1967195 water fraction, min, max = 0.2458101 1.8057595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999949 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101569 0 0.19671749 water fraction, min, max = 0.2458102 1.8065213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2678492e-06, Final residual = 8.7177423e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7793511e-10, Final residual = 2.0874711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210166 0 0.19671951 water fraction, min, max = 0.2458101 1.8055602e-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 = 0.062101569 0 0.19671755 water fraction, min, max = 0.2458102 1.8061225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210166 0 0.19671951 water fraction, min, max = 0.2458101 1.8055601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101569 0 0.19671756 water fraction, min, max = 0.2458102 1.8061225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2649235e-07, Final residual = 7.0737051e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781432e-10, Final residual = 1.7625316e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.63 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.001448, max 2 Relaxing Co for water with factor = min 1.001448, max 2 relaxLocalCo Number mean: 0.078208518 max: 0.3000234 deltaT = 12.129749 Time = 150275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101478 0 0.1967153 water fraction, min, max = 0.24581029 1.8067845e-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 = 0.062101387 0 0.19671312 water fraction, min, max = 0.24581038 1.8075461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101478 0 0.1967153 water fraction, min, max = 0.24581029 1.8069838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101388 0 0.1967133 water fraction, min, max = 0.24581038 1.8077454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2607685e-06, Final residual = 8.608187e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6490417e-10, Final residual = 2.0138844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101479 0 0.19671531 water fraction, min, max = 0.24581029 1.8067845e-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 = 0.062101388 0 0.19671336 water fraction, min, max = 0.24581038 1.8073468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101479 0 0.19671531 water fraction, min, max = 0.24581029 1.8067844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101388 0 0.19671337 water fraction, min, max = 0.24581038 1.8073467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2552698e-07, Final residual = 7.0545116e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152133e-10, Final residual = 1.7014585e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.73 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.001449, max 2 Relaxing Co for water with factor = min 1.001449, max 2 relaxLocalCo Number mean: 0.078170842 max: 0.30002422 deltaT = 12.128762 Time = 150287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101297 0 0.19671112 water fraction, min, max = 0.24581047 1.8080086e-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 = 0.062101207 0 0.19670896 water fraction, min, max = 0.24581056 1.80877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101297 0 0.19671113 water fraction, min, max = 0.24581047 1.8082078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101207 0 0.19670914 water fraction, min, max = 0.24581056 1.8089693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683615e-06, Final residual = 8.3103627e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.41361e-10, Final residual = 1.9526129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101298 0 0.19671114 water fraction, min, max = 0.24581047 1.8080086e-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 = 0.062101207 0 0.1967092 water fraction, min, max = 0.24581056 1.8085708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101298 0 0.19671114 water fraction, min, max = 0.24581047 1.8080085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101207 0 0.19670921 water fraction, min, max = 0.24581056 1.8085707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3470165e-07, Final residual = 2.5584303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.119638e-10, Final residual = 6.2337728e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.85 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.00145, max 2 Relaxing Co for water with factor = min 1.00145, max 2 relaxLocalCo Number mean: 0.078133007 max: 0.30002495 deltaT = 12.127577 Time = 150299 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101117 0 0.19670698 water fraction, min, max = 0.24581065 1.8092325e-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 = 0.062101027 0 0.19670483 water fraction, min, max = 0.24581074 1.8099938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101117 0 0.19670698 water fraction, min, max = 0.24581065 1.8094316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999995 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101027 0 0.196705 water fraction, min, max = 0.24581074 1.810193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3179512e-06, Final residual = 6.28443e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3954882e-10, Final residual = 1.0759774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101117 0 0.19670699 water fraction, min, max = 0.24581065 1.8092325e-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 = 0.062101027 0 0.19670506 water fraction, min, max = 0.24581074 1.8097946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101117 0 0.19670699 water fraction, min, max = 0.24581065 1.8092324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062101027 0 0.19670507 water fraction, min, max = 0.24581074 1.8097945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3554722e-07, Final residual = 2.5271749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1120075e-10, Final residual = 1.0571971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 216.92 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.0014511, max 2 Relaxing Co for water with factor = min 1.0014511, max 2 relaxLocalCo Number mean: 0.078093474 max: 0.30002074 deltaT = 12.126591 Time = 150311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100937 0 0.19670285 water fraction, min, max = 0.24581083 1.8104562e-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 = 0.062100847 0 0.19670072 water fraction, min, max = 0.24581092 1.8112173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100937 0 0.19670286 water fraction, min, max = 0.24581083 1.8106553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100847 0 0.19670089 water fraction, min, max = 0.24581092 1.8114165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.3052017e-06, Final residual = 6.288452e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3500039e-10, Final residual = 1.2955848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100937 0 0.19670286 water fraction, min, max = 0.24581083 1.8104562e-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 = 0.062100848 0 0.19670095 water fraction, min, max = 0.24581092 1.8110182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100937 0 0.19670287 water fraction, min, max = 0.24581083 1.8104561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100848 0 0.19670096 water fraction, min, max = 0.24581092 1.8110182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3059624e-07, Final residual = 2.4841312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0905998e-10, Final residual = 1.0413423e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.02 s ClockTime = 260 s Relaxing Co for oil with factor = min 1.0014521, max 2 Relaxing Co for water with factor = min 1.0014521, max 2 relaxLocalCo Number mean: 0.078055276 max: 0.30002129 deltaT = 12.125604 Time = 150323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100758 0 0.19669876 water fraction, min, max = 0.24581101 1.8116797e-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 = 0.062100668 0 0.19669663 water fraction, min, max = 0.2458111 1.8124407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100758 0 0.19669876 water fraction, min, max = 0.24581101 1.8118787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100668 0 0.19669681 water fraction, min, max = 0.2458111 1.8126398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2963636e-06, Final residual = 6.2701546e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3527264e-10, Final residual = 1.3698501e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100758 0 0.19669877 water fraction, min, max = 0.24581101 1.8116797e-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 = 0.062100669 0 0.19669687 water fraction, min, max = 0.2458111 1.8122417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100758 0 0.19669877 water fraction, min, max = 0.24581101 1.8116796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100669 0 0.19669687 water fraction, min, max = 0.2458111 1.8122416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.284861e-07, Final residual = 2.4820405e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1931153e-10, Final residual = 9.8719015e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.11 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.0014531, max 2 Relaxing Co for water with factor = min 1.0014531, max 2 relaxLocalCo Number mean: 0.078017061 max: 0.3000217 deltaT = 12.124618 Time = 150335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100579 0 0.19669468 water fraction, min, max = 0.24581119 1.812903e-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 = 0.06210049 0 0.19669257 water fraction, min, max = 0.24581127 1.8136639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100579 0 0.19669468 water fraction, min, max = 0.24581118 1.813102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999951 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210049 0 0.19669274 water fraction, min, max = 0.24581127 1.8138629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2839411e-06, Final residual = 6.3220554e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4208615e-10, Final residual = 1.6046304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100579 0 0.19669469 water fraction, min, max = 0.24581119 1.812903e-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 = 0.06210049 0 0.1966928 water fraction, min, max = 0.24581128 1.8134649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100579 0 0.19669469 water fraction, min, max = 0.24581119 1.812903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06210049 0 0.19669281 water fraction, min, max = 0.24581128 1.8134649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2589428e-07, Final residual = 2.5271695e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.240746e-10, Final residual = 1.1612769e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.23 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.0014541, max 2 Relaxing Co for water with factor = min 1.0014541, max 2 relaxLocalCo Number mean: 0.077978723 max: 0.30002198 deltaT = 12.123631 Time = 150348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100401 0 0.19669063 water fraction, min, max = 0.24581136 1.8141262e-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 = 0.062100312 0 0.19668854 water fraction, min, max = 0.24581145 1.8148869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100401 0 0.19669063 water fraction, min, max = 0.24581136 1.8143251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100312 0 0.19668871 water fraction, min, max = 0.24581145 1.8150859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.272064e-06, Final residual = 6.3826137e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4210427e-10, Final residual = 2.0322707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100401 0 0.19669064 water fraction, min, max = 0.24581136 1.8141262e-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 = 0.062100312 0 0.19668877 water fraction, min, max = 0.24581145 1.814688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100401 0 0.19669064 water fraction, min, max = 0.24581136 1.8141261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100312 0 0.19668877 water fraction, min, max = 0.24581145 1.814688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2345346e-07, Final residual = 2.5900114e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2832961e-10, Final residual = 4.5066701e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.37 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.0014551, max 2 Relaxing Co for water with factor = min 1.0014551, max 2 relaxLocalCo Number mean: 0.077942179 max: 0.30002212 deltaT = 12.122645 Time = 150360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100223 0 0.19668661 water fraction, min, max = 0.24581154 1.8153492e-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 = 0.062100134 0 0.19668452 water fraction, min, max = 0.24581163 1.8161098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100223 0 0.19668661 water fraction, min, max = 0.24581154 1.8155481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000007 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100135 0 0.1966847 water fraction, min, max = 0.24581163 1.8163087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2602849e-06, Final residual = 6.4537679e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4962465e-10, Final residual = 1.9377415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100224 0 0.19668662 water fraction, min, max = 0.24581154 1.8153492e-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 = 0.062100135 0 0.19668475 water fraction, min, max = 0.24581163 1.815911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100224 0 0.19668662 water fraction, min, max = 0.24581154 1.8153491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100135 0 0.19668476 water fraction, min, max = 0.24581163 1.8159109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085677e-07, Final residual = 2.7206816e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4088044e-10, Final residual = 4.2443765e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.49 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.0014561, max 2 Relaxing Co for water with factor = min 1.0014561, max 2 relaxLocalCo Number mean: 0.077906365 max: 0.30002213 deltaT = 12.121659 Time = 150372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100046 0 0.19668261 water fraction, min, max = 0.24581172 1.816572e-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 = 0.062099958 0 0.19668054 water fraction, min, max = 0.24581181 1.8173325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100046 0 0.19668261 water fraction, min, max = 0.24581172 1.8167708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099958 0 0.19668071 water fraction, min, max = 0.24581181 1.8175314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472041e-06, Final residual = 6.5182013e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6010805e-10, Final residual = 2.3382247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100047 0 0.19668262 water fraction, min, max = 0.24581172 1.816572e-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 = 0.062099958 0 0.19668077 water fraction, min, max = 0.24581181 1.8171337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062100047 0 0.19668262 water fraction, min, max = 0.24581172 1.816572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099958 0 0.19668077 water fraction, min, max = 0.24581181 1.8171337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1888251e-07, Final residual = 2.7304612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4306294e-10, Final residual = 4.5130789e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.62 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.0014571, max 2 Relaxing Co for water with factor = min 1.0014571, max 2 relaxLocalCo Number mean: 0.077869886 max: 0.30002202 deltaT = 12.120673 Time = 150384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209987 0 0.19667863 water fraction, min, max = 0.2458119 1.8177947e-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 = 0.062099782 0 0.19667657 water fraction, min, max = 0.24581198 1.8185551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209987 0 0.19667864 water fraction, min, max = 0.24581189 1.8179935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999952 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099782 0 0.19667674 water fraction, min, max = 0.24581198 1.8187539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.236021e-06, Final residual = 6.5240125e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6297926e-10, Final residual = 2.248034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209987 0 0.19667864 water fraction, min, max = 0.24581189 1.8177947e-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 = 0.062099782 0 0.1966768 water fraction, min, max = 0.24581198 1.8183563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209987 0 0.19667865 water fraction, min, max = 0.24581189 1.8177947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099782 0 0.19667681 water fraction, min, max = 0.24581198 1.8183563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1671081e-07, Final residual = 2.8516661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.541365e-10, Final residual = 7.4434461e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.75 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.001458, max 2 Relaxing Co for water with factor = min 1.001458, max 2 relaxLocalCo Number mean: 0.077834684 max: 0.30002177 deltaT = 12.119687 Time = 150396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099694 0 0.19667468 water fraction, min, max = 0.24581207 1.8190172e-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 = 0.062099606 0 0.19667264 water fraction, min, max = 0.24581216 1.8197775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099694 0 0.19667468 water fraction, min, max = 0.24581207 1.8192159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099606 0 0.1966728 water fraction, min, max = 0.24581216 1.8199763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228427e-06, Final residual = 6.5513171e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6577768e-10, Final residual = 1.9138899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099694 0 0.19667469 water fraction, min, max = 0.24581207 1.8190172e-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 = 0.062099607 0 0.19667286 water fraction, min, max = 0.24581216 1.8195788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099694 0 0.19667469 water fraction, min, max = 0.24581207 1.8190172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099607 0 0.19667287 water fraction, min, max = 0.24581216 1.8195787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1476561e-07, Final residual = 3.0236311e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7009286e-10, Final residual = 1.3149448e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.88 s ClockTime = 261 s Relaxing Co for oil with factor = min 1.001459, max 2 Relaxing Co for water with factor = min 1.001459, max 2 relaxLocalCo Number mean: 0.077800015 max: 0.3000214 deltaT = 12.118702 Time = 150408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099519 0 0.19667075 water fraction, min, max = 0.24581225 1.8202396e-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 = 0.062099431 0 0.19666872 water fraction, min, max = 0.24581233 1.8209998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099519 0 0.19667076 water fraction, min, max = 0.24581225 1.8204383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099431 0 0.19666889 water fraction, min, max = 0.24581233 1.8211985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112754e-06, Final residual = 6.5378968e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6107366e-10, Final residual = 2.2661303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099519 0 0.19667076 water fraction, min, max = 0.24581225 1.8202396e-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 = 0.062099431 0 0.19666894 water fraction, min, max = 0.24581233 1.8208011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099519 0 0.19667077 water fraction, min, max = 0.24581225 1.8202396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099431 0 0.19666895 water fraction, min, max = 0.24581233 1.8208011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1260239e-07, Final residual = 3.1555554e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7652196e-10, Final residual = 9.3519394e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 217.97 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.00146, max 2 Relaxing Co for water with factor = min 1.00146, max 2 relaxLocalCo Number mean: 0.077765596 max: 0.3000209 deltaT = 12.117716 Time = 150420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099344 0 0.19666685 water fraction, min, max = 0.24581242 1.8214618e-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 = 0.062099256 0 0.19666483 water fraction, min, max = 0.24581251 1.8222219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099344 0 0.19666685 water fraction, min, max = 0.24581242 1.8216605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999953 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099257 0 0.19666499 water fraction, min, max = 0.24581251 1.8224206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073304e-06, Final residual = 6.6594979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7378921e-10, Final residual = 2.3607119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099344 0 0.19666686 water fraction, min, max = 0.24581242 1.8214619e-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 = 0.062099257 0 0.19666505 water fraction, min, max = 0.24581251 1.8220233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099344 0 0.19666686 water fraction, min, max = 0.24581242 1.8214618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099257 0 0.19666506 water fraction, min, max = 0.24581251 1.8220232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1251358e-07, Final residual = 3.0795207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7484566e-10, Final residual = 1.458345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.04 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.001461, max 2 Relaxing Co for water with factor = min 1.001461, max 2 relaxLocalCo Number mean: 0.077731293 max: 0.30002029 deltaT = 12.116731 Time = 150432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209917 0 0.19666297 water fraction, min, max = 0.2458126 1.8226839e-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 = 0.062099082 0 0.19666096 water fraction, min, max = 0.24581268 1.8234439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209917 0 0.19666297 water fraction, min, max = 0.24581259 1.8228825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099083 0 0.19666112 water fraction, min, max = 0.24581268 1.8236425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1955112e-06, Final residual = 6.7152212e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7846541e-10, Final residual = 2.076512e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209917 0 0.19666298 water fraction, min, max = 0.2458126 1.822684e-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 = 0.062099083 0 0.19666118 water fraction, min, max = 0.24581268 1.8232453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209917 0 0.19666298 water fraction, min, max = 0.2458126 1.8226839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062099083 0 0.19666119 water fraction, min, max = 0.24581268 1.8232453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.102449e-07, Final residual = 3.3454798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9538128e-10, Final residual = 1.8959921e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.16 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.001462, max 2 Relaxing Co for water with factor = min 1.001462, max 2 relaxLocalCo Number mean: 0.077697122 max: 0.30001957 deltaT = 12.115746 Time = 150444 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098996 0 0.19665911 water fraction, min, max = 0.24581277 1.8239059e-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 = 0.062098909 0 0.19665712 water fraction, min, max = 0.24581286 1.8246657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098996 0 0.19665911 water fraction, min, max = 0.24581277 1.8241044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209891 0 0.19665728 water fraction, min, max = 0.24581285 1.8248643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1826229e-06, Final residual = 6.7445955e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.860727e-10, Final residual = 1.9332696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098996 0 0.19665912 water fraction, min, max = 0.24581277 1.8239059e-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 = 0.06209891 0 0.19665734 water fraction, min, max = 0.24581286 1.8244672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098996 0 0.19665912 water fraction, min, max = 0.24581277 1.8239059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209891 0 0.19665734 water fraction, min, max = 0.24581286 1.8244672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0777824e-07, Final residual = 3.5274568e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269344e-10, Final residual = 1.3607644e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.27 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.001463, max 2 Relaxing Co for water with factor = min 1.001463, max 2 relaxLocalCo Number mean: 0.077662819 max: 0.30001869 deltaT = 12.114957 Time = 150457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098823 0 0.19665528 water fraction, min, max = 0.24581294 1.8251277e-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 = 0.062098736 0 0.19665329 water fraction, min, max = 0.24581303 1.8258875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098823 0 0.19665528 water fraction, min, max = 0.24581294 1.8253262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098737 0 0.19665346 water fraction, min, max = 0.24581303 1.826086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1703731e-06, Final residual = 6.787303e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8624634e-10, Final residual = 1.8330451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098823 0 0.19665529 water fraction, min, max = 0.24581294 1.8251278e-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 = 0.062098737 0 0.19665351 water fraction, min, max = 0.24581303 1.825689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098823 0 0.19665529 water fraction, min, max = 0.24581294 1.8251277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098737 0 0.19665352 water fraction, min, max = 0.24581303 1.825689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0760392e-07, Final residual = 3.2778078e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.9866937e-10, Final residual = 1.1613682e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.35 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.0014639, max 2 Relaxing Co for water with factor = min 1.0014639, max 2 relaxLocalCo Number mean: 0.077629725 max: 0.30002257 deltaT = 12.113973 Time = 150469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209865 0 0.19665147 water fraction, min, max = 0.24581311 1.8263494e-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 = 0.062098564 0 0.19664949 water fraction, min, max = 0.2458132 1.8271091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209865 0 0.19665147 water fraction, min, max = 0.24581311 1.8265479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999954 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098564 0 0.19664966 water fraction, min, max = 0.2458132 1.8273076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.177821e-06, Final residual = 6.8538359e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9478481e-10, Final residual = 2.0708247e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209865 0 0.19665148 water fraction, min, max = 0.24581311 1.8263495e-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 = 0.062098564 0 0.19664971 water fraction, min, max = 0.2458132 1.8269107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209865 0 0.19665148 water fraction, min, max = 0.24581311 1.8263494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098564 0 0.19664972 water fraction, min, max = 0.2458132 1.8269106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0622718e-07, Final residual = 3.5374274e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2226668e-10, Final residual = 1.3104753e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.47 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.0014649, max 2 Relaxing Co for water with factor = min 1.0014649, max 2 relaxLocalCo Number mean: 0.077595281 max: 0.30002145 deltaT = 12.112988 Time = 150481 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098478 0 0.19664768 water fraction, min, max = 0.24581329 1.827571e-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 = 0.062098392 0 0.19664572 water fraction, min, max = 0.24581337 1.8283306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098478 0 0.19664768 water fraction, min, max = 0.24581329 1.8277694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000006 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098393 0 0.19664588 water fraction, min, max = 0.24581337 1.8285291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1664061e-06, Final residual = 6.8845836e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9550477e-10, Final residual = 2.2372446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098478 0 0.19664769 water fraction, min, max = 0.24581329 1.8275711e-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 = 0.062098393 0 0.19664593 water fraction, min, max = 0.24581337 1.8281323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098478 0 0.19664769 water fraction, min, max = 0.24581329 1.827571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098393 0 0.19664594 water fraction, min, max = 0.24581337 1.8281322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371609e-07, Final residual = 3.6900306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3728492e-10, Final residual = 1.2465792e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.6 s ClockTime = 262 s Relaxing Co for oil with factor = min 1.0014659, max 2 Relaxing Co for water with factor = min 1.0014659, max 2 relaxLocalCo Number mean: 0.077560555 max: 0.30002021 deltaT = 12.112003 Time = 150493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098307 0 0.19664392 water fraction, min, max = 0.24581346 1.8287925e-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 = 0.062098221 0 0.19664196 water fraction, min, max = 0.24581354 1.829552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098307 0 0.19664392 water fraction, min, max = 0.24581346 1.8289909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098221 0 0.19664212 water fraction, min, max = 0.24581354 1.8297504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.154368e-06, Final residual = 6.905693e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.960715e-10, Final residual = 1.9889323e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098307 0 0.19664392 water fraction, min, max = 0.24581346 1.8287926e-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 = 0.062098221 0 0.19664218 water fraction, min, max = 0.24581354 1.8293537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098307 0 0.19664393 water fraction, min, max = 0.24581346 1.8287925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098221 0 0.19664218 water fraction, min, max = 0.24581354 1.8293536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159903e-07, Final residual = 3.9377543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5217341e-10, Final residual = 2.4465403e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.74 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014669, max 2 Relaxing Co for water with factor = min 1.0014669, max 2 relaxLocalCo Number mean: 0.077525319 max: 0.30001887 deltaT = 12.111215 Time = 150505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098136 0 0.19664017 water fraction, min, max = 0.24581363 1.8300139e-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 = 0.06209805 0 0.19663823 water fraction, min, max = 0.24581371 1.8307733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098136 0 0.19664017 water fraction, min, max = 0.24581363 1.8302122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999955 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098051 0 0.19663839 water fraction, min, max = 0.24581371 1.8309717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 1.1429473e-06, Final residual = 6.859056e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.9438335e-10, Final residual = 2.0868726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098136 0 0.19664018 water fraction, min, max = 0.24581363 1.8300139e-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 = 0.062098051 0 0.19663845 water fraction, min, max = 0.24581371 1.830575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098136 0 0.19664018 water fraction, min, max = 0.24581363 1.8300139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062098051 0 0.19663845 water fraction, min, max = 0.24581371 1.830575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9975559e-07, Final residual = 4.1118076e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7351044e-10, Final residual = 1.5291451e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.81 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014677, max 2 Relaxing Co for water with factor = min 1.0014677, max 2 relaxLocalCo Number mean: 0.07749155 max: 0.30002228 deltaT = 12.110231 Time = 150517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097965 0 0.19663645 water fraction, min, max = 0.2458138 1.8312352e-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 = 0.06209788 0 0.19663452 water fraction, min, max = 0.24581388 1.8319945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097965 0 0.19663645 water fraction, min, max = 0.2458138 1.8314335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209788 0 0.19663468 water fraction, min, max = 0.24581388 1.8321928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311607e-06, Final residual = 6.7780445e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.88548e-10, Final residual = 2.0547677e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097965 0 0.19663646 water fraction, min, max = 0.2458138 1.8312352e-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 = 0.06209788 0 0.19663474 water fraction, min, max = 0.24581389 1.8317963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097965 0 0.19663646 water fraction, min, max = 0.2458138 1.8312352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209788 0 0.19663474 water fraction, min, max = 0.24581389 1.8317962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9830344e-07, Final residual = 4.2431495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314112e-10, Final residual = 2.632056e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 218.92 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014687, max 2 Relaxing Co for water with factor = min 1.0014687, max 2 relaxLocalCo Number mean: 0.077456759 max: 0.3000207 deltaT = 12.109247 Time = 150529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097795 0 0.19663275 water fraction, min, max = 0.24581397 1.8324563e-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 = 0.06209771 0 0.19663084 water fraction, min, max = 0.24581405 1.8332156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097795 0 0.19663275 water fraction, min, max = 0.24581397 1.8326546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097711 0 0.19663099 water fraction, min, max = 0.24581405 1.8334139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695399e-06, Final residual = 6.7032144e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7975489e-10, Final residual = 1.6629408e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097795 0 0.19663276 water fraction, min, max = 0.24581397 1.8324564e-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 = 0.062097711 0 0.19663105 water fraction, min, max = 0.24581405 1.8330174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097795 0 0.19663276 water fraction, min, max = 0.24581397 1.8324563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097711 0 0.19663105 water fraction, min, max = 0.24581405 1.8330174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0756654e-07, Final residual = 2.06256e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5863086e-10, Final residual = 6.4037274e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.03 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014697, max 2 Relaxing Co for water with factor = min 1.0014697, max 2 relaxLocalCo Number mean: 0.077421989 max: 0.30001436 deltaT = 12.108656 Time = 150541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097626 0 0.19662908 water fraction, min, max = 0.24581414 1.8336775e-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 = 0.062097541 0 0.19662717 water fraction, min, max = 0.24581422 1.8344367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097626 0 0.19662908 water fraction, min, max = 0.24581414 1.8338757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097541 0 0.19662733 water fraction, min, max = 0.24581422 1.8346349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1612728e-06, Final residual = 6.6776488e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7643654e-10, Final residual = 1.5330769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097626 0 0.19662909 water fraction, min, max = 0.24581414 1.8336775e-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 = 0.062097542 0 0.19662738 water fraction, min, max = 0.24581422 1.8342385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097626 0 0.19662909 water fraction, min, max = 0.24581414 1.8336775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097542 0 0.19662739 water fraction, min, max = 0.24581422 1.8342385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0614061e-07, Final residual = 2.049305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5187736e-10, Final residual = 7.4034612e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.14 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014704, max 2 Relaxing Co for water with factor = min 1.0014704, max 2 relaxLocalCo Number mean: 0.077389808 max: 0.30001731 deltaT = 12.107869 Time = 150553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097457 0 0.19662542 water fraction, min, max = 0.24581431 1.8348985e-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 = 0.062097372 0 0.19662353 water fraction, min, max = 0.24581439 1.8356577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097457 0 0.19662542 water fraction, min, max = 0.24581431 1.8350967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999956 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097373 0 0.19662368 water fraction, min, max = 0.24581439 1.8358559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527025e-06, Final residual = 6.6645124e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8636318e-10, Final residual = 1.4159622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097457 0 0.19662543 water fraction, min, max = 0.24581431 1.8348986e-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 = 0.062097373 0 0.19662374 water fraction, min, max = 0.24581439 1.8354596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097457 0 0.19662543 water fraction, min, max = 0.24581431 1.8348986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097373 0 0.19662374 water fraction, min, max = 0.24581439 1.8354596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0461801e-07, Final residual = 2.0340902e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4957238e-10, Final residual = 6.8753961e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.21 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014713, max 2 Relaxing Co for water with factor = min 1.0014713, max 2 relaxLocalCo Number mean: 0.077356779 max: 0.3004778 deltaT = 12.088613 Time = 150566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097289 0 0.19662179 water fraction, min, max = 0.24581448 1.8361186e-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 = 0.062097205 0 0.19661991 water fraction, min, max = 0.24581456 1.8368764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097289 0 0.19662179 water fraction, min, max = 0.24581448 1.8363161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000005 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097205 0 0.19662007 water fraction, min, max = 0.24581456 1.837074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480674e-06, Final residual = 6.6377831e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7272628e-10, Final residual = 1.5376898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097289 0 0.1966218 water fraction, min, max = 0.24581448 1.8361187e-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 = 0.062097205 0 0.19662012 water fraction, min, max = 0.24581456 1.8366789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097289 0 0.1966218 water fraction, min, max = 0.24581448 1.8361186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097205 0 0.19662012 water fraction, min, max = 0.24581456 1.8366789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0354838e-07, Final residual = 2.0525671e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5583702e-10, Final residual = 5.9097405e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.29 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0014868, max 2 Relaxing Co for water with factor = min 1.0014868, max 2 relaxLocalCo Number mean: 0.077195271 max: 0.30141672 deltaT = 12.031794 Time = 150578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097121 0 0.1966182 water fraction, min, max = 0.24581464 1.8373348e-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 = 0.062097038 0 0.19661634 water fraction, min, max = 0.24581473 1.8380886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097121 0 0.1966182 water fraction, min, max = 0.24581464 1.8375305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999957 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097038 0 0.19661649 water fraction, min, max = 0.24581473 1.8382843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1339384e-06, Final residual = 6.59713e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7322338e-10, Final residual = 1.4605737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097122 0 0.1966182 water fraction, min, max = 0.24581464 1.8373349e-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 = 0.062097039 0 0.19661654 water fraction, min, max = 0.24581473 1.837893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097122 0 0.19661821 water fraction, min, max = 0.24581464 1.8373349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062097039 0 0.19661654 water fraction, min, max = 0.24581473 1.837893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0006909e-07, Final residual = 2.0070455e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5047643e-10, Final residual = 8.9025461e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.39 s ClockTime = 263 s Relaxing Co for oil with factor = min 1.0015333, max 2 Relaxing Co for water with factor = min 1.0015333, max 2 relaxLocalCo Number mean: 0.076771882 max: 0.30105919 deltaT = 11.989384 Time = 150590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096955 0 0.19661463 water fraction, min, max = 0.24581481 1.8385466e-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 = 0.062096873 0 0.19661279 water fraction, min, max = 0.24581489 1.8392974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096955 0 0.19661463 water fraction, min, max = 0.24581481 1.8387409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096873 0 0.19661294 water fraction, min, max = 0.24581489 1.8394918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1206039e-06, Final residual = 6.5310949e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6379458e-10, Final residual = 1.4991645e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096956 0 0.19661464 water fraction, min, max = 0.24581481 1.8385467e-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 = 0.062096873 0 0.19661299 water fraction, min, max = 0.24581489 1.8391032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096956 0 0.19661464 water fraction, min, max = 0.24581481 1.8385467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096873 0 0.196613 water fraction, min, max = 0.24581489 1.8391032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724265e-07, Final residual = 2.0118429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4651454e-10, Final residual = 6.0711355e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.49 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0015689, max 2 Relaxing Co for water with factor = min 1.0015689, max 2 relaxLocalCo Number mean: 0.076449584 max: 0.3008801 deltaT = 11.954173 Time = 150602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209679 0 0.1966111 water fraction, min, max = 0.24581497 1.8397549e-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 = 0.062096708 0 0.19660928 water fraction, min, max = 0.24581506 1.8405032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209679 0 0.1966111 water fraction, min, max = 0.24581497 1.8399481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999958 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096708 0 0.19660942 water fraction, min, max = 0.24581506 1.8406965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085941e-06, Final residual = 6.4582592e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5581868e-10, Final residual = 1.7182278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096791 0 0.19661111 water fraction, min, max = 0.24581497 1.839755e-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 = 0.062096709 0 0.19660947 water fraction, min, max = 0.24581506 1.8403102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096791 0 0.19661111 water fraction, min, max = 0.24581497 1.839755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096709 0 0.19660948 water fraction, min, max = 0.24581506 1.8403102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9560493e-07, Final residual = 2.0128424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5127943e-10, Final residual = 6.3237059e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.57 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0015992, max 2 Relaxing Co for water with factor = min 1.0015992, max 2 relaxLocalCo Number mean: 0.076178187 max: 0.3007247 deltaT = 11.925274 Time = 150613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096626 0 0.1966076 water fraction, min, max = 0.24581514 1.8409603e-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 = 0.062096544 0 0.19660579 water fraction, min, max = 0.24581522 1.8417066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096626 0 0.1966076 water fraction, min, max = 0.24581514 1.8411526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096545 0 0.19660593 water fraction, min, max = 0.24581522 1.8418989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1006936e-06, Final residual = 6.3915433e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5439832e-10, Final residual = 1.4591986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096627 0 0.19660761 water fraction, min, max = 0.24581514 1.8409604e-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 = 0.062096545 0 0.19660599 water fraction, min, max = 0.24581522 1.8415145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096627 0 0.19660761 water fraction, min, max = 0.24581514 1.8409604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096545 0 0.19660599 water fraction, min, max = 0.24581522 1.8415145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9334897e-07, Final residual = 1.9591905e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4151227e-10, Final residual = 4.8528748e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.64 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0016245, max 2 Relaxing Co for water with factor = min 1.0016245, max 2 relaxLocalCo Number mean: 0.07595139 max: 0.30060188 deltaT = 11.901266 Time = 150625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096463 0 0.19660413 water fraction, min, max = 0.2458153 1.8421634e-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 = 0.062096382 0 0.19660233 water fraction, min, max = 0.24581538 1.842908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096463 0 0.19660413 water fraction, min, max = 0.2458153 1.8423548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999959 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096382 0 0.19660247 water fraction, min, max = 0.24581538 1.8430995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0889427e-06, Final residual = 6.2752233e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4361699e-10, Final residual = 1.5317578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096463 0 0.19660414 water fraction, min, max = 0.2458153 1.8421635e-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 = 0.062096382 0 0.19660252 water fraction, min, max = 0.24581538 1.8427167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096463 0 0.19660414 water fraction, min, max = 0.2458153 1.8421634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096382 0 0.19660253 water fraction, min, max = 0.24581538 1.8427166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9063867e-07, Final residual = 1.9672189e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4060976e-10, Final residual = 8.8420972e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.73 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0016459, max 2 Relaxing Co for water with factor = min 1.0016459, max 2 relaxLocalCo Number mean: 0.075758647 max: 0.30049964 deltaT = 11.881333 Time = 150637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096301 0 0.19660068 water fraction, min, max = 0.24581546 1.8433645e-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 = 0.06209622 0 0.1965989 water fraction, min, max = 0.24581554 1.8441077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096301 0 0.19660068 water fraction, min, max = 0.24581546 1.8435553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209622 0 0.19659904 water fraction, min, max = 0.24581554 1.8442985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0777424e-06, Final residual = 6.1924617e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3076777e-10, Final residual = 1.7544454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096301 0 0.19660069 water fraction, min, max = 0.24581546 1.8433645e-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 = 0.06209622 0 0.19659909 water fraction, min, max = 0.24581555 1.843917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096301 0 0.19660069 water fraction, min, max = 0.24581546 1.8433645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209622 0 0.19659909 water fraction, min, max = 0.24581555 1.843917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8949886e-07, Final residual = 1.9975739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4228762e-10, Final residual = 7.8717215e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.82 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0016639, max 2 Relaxing Co for water with factor = min 1.0016639, max 2 relaxLocalCo Number mean: 0.075594624 max: 0.30041698 deltaT = 11.864678 Time = 150649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096139 0 0.19659726 water fraction, min, max = 0.24581563 1.8445639e-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 = 0.062096058 0 0.19659548 water fraction, min, max = 0.24581571 1.845306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096139 0 0.19659726 water fraction, min, max = 0.24581562 1.8447542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096059 0 0.19659563 water fraction, min, max = 0.24581571 1.8454963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0766235e-06, Final residual = 6.389885e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4760187e-10, Final residual = 1.6385971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096139 0 0.19659726 water fraction, min, max = 0.24581563 1.844564e-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 = 0.062096059 0 0.19659568 water fraction, min, max = 0.24581571 1.8451158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096139 0 0.19659726 water fraction, min, max = 0.24581563 1.8445639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062096059 0 0.19659568 water fraction, min, max = 0.24581571 1.8451158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8832993e-07, Final residual = 2.0274428e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4737546e-10, Final residual = 7.8549183e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 219.94 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0016791, max 2 Relaxing Co for water with factor = min 1.0016791, max 2 relaxLocalCo Number mean: 0.075453515 max: 0.30034928 deltaT = 11.850709 Time = 150661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095978 0 0.19659386 water fraction, min, max = 0.24581579 1.845762e-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 = 0.062095898 0 0.1965921 water fraction, min, max = 0.24581587 1.8465031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095978 0 0.19659386 water fraction, min, max = 0.24581579 1.8459518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999996 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095898 0 0.19659224 water fraction, min, max = 0.24581587 1.846693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0672203e-06, Final residual = 6.3161062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4097681e-10, Final residual = 1.7040088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095978 0 0.19659386 water fraction, min, max = 0.24581579 1.8457621e-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 = 0.062095898 0 0.19659229 water fraction, min, max = 0.24581587 1.8463134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095978 0 0.19659387 water fraction, min, max = 0.24581579 1.845762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095898 0 0.19659229 water fraction, min, max = 0.24581587 1.8463134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8654516e-07, Final residual = 2.0676911e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5209571e-10, Final residual = 9.0161764e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.01 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.0016921, max 2 Relaxing Co for water with factor = min 1.0016921, max 2 relaxLocalCo Number mean: 0.075331166 max: 0.30029404 deltaT = 11.83903 Time = 150673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095818 0 0.19659048 water fraction, min, max = 0.24581595 1.8469589e-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 = 0.062095738 0 0.19658873 water fraction, min, max = 0.24581603 1.8476993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095818 0 0.19659048 water fraction, min, max = 0.24581595 1.8471484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095738 0 0.19658887 water fraction, min, max = 0.24581603 1.8478887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0782739e-06, Final residual = 6.5382708e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6438254e-10, Final residual = 1.8894388e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095818 0 0.19659049 water fraction, min, max = 0.24581595 1.846959e-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 = 0.062095738 0 0.19658892 water fraction, min, max = 0.24581603 1.8475099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095818 0 0.19659049 water fraction, min, max = 0.24581595 1.846959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095738 0 0.19658892 water fraction, min, max = 0.24581603 1.8475099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8929647e-07, Final residual = 2.181613e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706272e-10, Final residual = 5.6431477e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.08 s ClockTime = 264 s Relaxing Co for oil with factor = min 1.001703, max 2 Relaxing Co for water with factor = min 1.001703, max 2 relaxLocalCo Number mean: 0.075224811 max: 0.30025141 deltaT = 11.829064 Time = 150685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095658 0 0.19658713 water fraction, min, max = 0.24581611 1.8481549e-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 = 0.062095578 0 0.19658539 water fraction, min, max = 0.24581619 1.8488945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095658 0 0.19658713 water fraction, min, max = 0.24581611 1.8483441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095579 0 0.19658553 water fraction, min, max = 0.24581619 1.8490837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0726593e-06, Final residual = 6.5451138e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6084779e-10, Final residual = 1.7038769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095658 0 0.19658713 water fraction, min, max = 0.24581611 1.848155e-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 = 0.062095579 0 0.19658558 water fraction, min, max = 0.24581619 1.8487055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095658 0 0.19658713 water fraction, min, max = 0.24581611 1.848155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095579 0 0.19658558 water fraction, min, max = 0.24581619 1.8487055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8774492e-07, Final residual = 2.1960441e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.714621e-10, Final residual = 8.6784346e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.18 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017124, max 2 Relaxing Co for water with factor = min 1.0017124, max 2 relaxLocalCo Number mean: 0.075131269 max: 0.30021465 deltaT = 11.820429 Time = 150696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095499 0 0.19658379 water fraction, min, max = 0.24581627 1.8493501e-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 = 0.062095419 0 0.19658207 water fraction, min, max = 0.24581635 1.8500891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095499 0 0.19658379 water fraction, min, max = 0.24581626 1.8495389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209542 0 0.19658221 water fraction, min, max = 0.24581634 1.850278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0621662e-06, Final residual = 6.4613035e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.5318627e-10, Final residual = 1.8425706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095499 0 0.1965838 water fraction, min, max = 0.24581627 1.8493502e-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 = 0.06209542 0 0.19658225 water fraction, min, max = 0.24581635 1.8499004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095499 0 0.1965838 water fraction, min, max = 0.24581627 1.8493501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209542 0 0.19658226 water fraction, min, max = 0.24581635 1.8499003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8585656e-07, Final residual = 2.2606391e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7420261e-10, Final residual = 7.6854495e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.28 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017206, max 2 Relaxing Co for water with factor = min 1.0017206, max 2 relaxLocalCo Number mean: 0.075047581 max: 0.30018049 deltaT = 11.813304 Time = 150708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209534 0 0.19658048 water fraction, min, max = 0.24581642 1.8505445e-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 = 0.062095261 0 0.19657877 water fraction, min, max = 0.2458165 1.851283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209534 0 0.19658048 water fraction, min, max = 0.24581642 1.8507331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999961 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095262 0 0.1965789 water fraction, min, max = 0.2458165 1.8514717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508877e-06, Final residual = 6.3742435e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4692164e-10, Final residual = 1.7114009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095341 0 0.19658049 water fraction, min, max = 0.24581642 1.8505446e-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 = 0.062095262 0 0.19657895 water fraction, min, max = 0.2458165 1.8510945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095341 0 0.19658049 water fraction, min, max = 0.24581642 1.8505445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095262 0 0.19657895 water fraction, min, max = 0.2458165 1.8510945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8388161e-07, Final residual = 2.2867563e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7997183e-10, Final residual = 2.2720323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.4 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017275, max 2 Relaxing Co for water with factor = min 1.0017275, max 2 relaxLocalCo Number mean: 0.074974299 max: 0.30015918 deltaT = 11.806937 Time = 150720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095182 0 0.19657719 water fraction, min, max = 0.24581658 1.8517384e-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 = 0.062095103 0 0.19657549 water fraction, min, max = 0.24581666 1.8524764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095182 0 0.19657719 water fraction, min, max = 0.24581658 1.8519268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095104 0 0.19657562 water fraction, min, max = 0.24581666 1.8526649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0388763e-06, Final residual = 6.2710622e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3624934e-10, Final residual = 1.820871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095183 0 0.1965772 water fraction, min, max = 0.24581658 1.8517384e-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 = 0.062095104 0 0.19657567 water fraction, min, max = 0.24581666 1.8522881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095183 0 0.1965772 water fraction, min, max = 0.24581658 1.8517384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095104 0 0.19657567 water fraction, min, max = 0.24581666 1.8522881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8207222e-07, Final residual = 2.3485352e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221303e-10, Final residual = 2.8143478e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.53 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017337, max 2 Relaxing Co for water with factor = min 1.0017337, max 2 relaxLocalCo Number mean: 0.074906153 max: 0.30013538 deltaT = 11.801511 Time = 150732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095025 0 0.19657392 water fraction, min, max = 0.24581674 1.8529317e-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 = 0.062094946 0 0.19657223 water fraction, min, max = 0.24581682 1.8536694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095025 0 0.19657392 water fraction, min, max = 0.24581674 1.8531199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094947 0 0.19657236 water fraction, min, max = 0.24581682 1.8538576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358947e-06, Final residual = 6.1715424e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2795382e-10, Final residual = 1.7722778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095025 0 0.19657393 water fraction, min, max = 0.24581674 1.8529318e-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 = 0.062094947 0 0.19657241 water fraction, min, max = 0.24581682 1.8534813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062095025 0 0.19657393 water fraction, min, max = 0.24581674 1.8529317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094947 0 0.19657241 water fraction, min, max = 0.24581682 1.8534812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.831301e-07, Final residual = 2.2601894e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7612768e-10, Final residual = 1.0964655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.61 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.001739, max 2 Relaxing Co for water with factor = min 1.001739, max 2 relaxLocalCo Number mean: 0.07484479 max: 0.30011757 deltaT = 11.796837 Time = 150744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094868 0 0.19657067 water fraction, min, max = 0.2458169 1.8541245e-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 = 0.06209479 0 0.19656899 water fraction, min, max = 0.24581697 1.8548619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094868 0 0.19657067 water fraction, min, max = 0.2458169 1.8543126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209479 0 0.19656912 water fraction, min, max = 0.24581697 1.85505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0408145e-06, Final residual = 6.0404055e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1358536e-10, Final residual = 1.9469522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094868 0 0.19657068 water fraction, min, max = 0.2458169 1.8541246e-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 = 0.06209479 0 0.19656916 water fraction, min, max = 0.24581698 1.8546739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094868 0 0.19657068 water fraction, min, max = 0.2458169 1.8541246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209479 0 0.19656917 water fraction, min, max = 0.24581698 1.8546739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8189092e-07, Final residual = 2.3143104e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.833764e-10, Final residual = 1.1519245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.7 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017436, max 2 Relaxing Co for water with factor = min 1.0017436, max 2 relaxLocalCo Number mean: 0.074788673 max: 0.30010371 deltaT = 11.792728 Time = 150755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094712 0 0.19656744 water fraction, min, max = 0.24581705 1.855317e-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 = 0.062094633 0 0.19656576 water fraction, min, max = 0.24581713 1.8560541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094712 0 0.19656744 water fraction, min, max = 0.24581705 1.8555049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999962 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094634 0 0.1965659 water fraction, min, max = 0.24581713 1.856242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300427e-06, Final residual = 5.9501193e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.0535422e-10, Final residual = 1.7941945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094712 0 0.19656744 water fraction, min, max = 0.24581705 1.8553171e-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 = 0.062094634 0 0.19656594 water fraction, min, max = 0.24581713 1.8558663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094712 0 0.19656744 water fraction, min, max = 0.24581705 1.855317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094634 0 0.19656595 water fraction, min, max = 0.24581713 1.8558662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.802284e-07, Final residual = 2.3463656e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9122487e-10, Final residual = 1.9948445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.8 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017478, max 2 Relaxing Co for water with factor = min 1.0017478, max 2 relaxLocalCo Number mean: 0.074736395 max: 0.30009128 deltaT = 11.788994 Time = 150767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094556 0 0.19656422 water fraction, min, max = 0.24581721 1.8565091e-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 = 0.062094478 0 0.19656256 water fraction, min, max = 0.24581729 1.8572459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094556 0 0.19656422 water fraction, min, max = 0.24581721 1.8566969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094478 0 0.19656269 water fraction, min, max = 0.24581729 1.8574338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0188795e-06, Final residual = 5.8391841e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697049e-10, Final residual = 1.9718427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094556 0 0.19656423 water fraction, min, max = 0.24581721 1.8565092e-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 = 0.062094478 0 0.19656274 water fraction, min, max = 0.24581729 1.8570582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094556 0 0.19656423 water fraction, min, max = 0.24581721 1.8565091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094478 0 0.19656274 water fraction, min, max = 0.24581729 1.8570582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7868707e-07, Final residual = 2.3843548e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9788305e-10, Final residual = 1.7381876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 220.91 s ClockTime = 265 s Relaxing Co for oil with factor = min 1.0017515, max 2 Relaxing Co for water with factor = min 1.0017515, max 2 relaxLocalCo Number mean: 0.074686733 max: 0.30007738 deltaT = 11.785822 Time = 150779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620944 0 0.19656103 water fraction, min, max = 0.24581736 1.8577009e-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 = 0.062094323 0 0.19655938 water fraction, min, max = 0.24581744 1.8584375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620944 0 0.19656103 water fraction, min, max = 0.24581736 1.8578886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094323 0 0.19655951 water fraction, min, max = 0.24581744 1.8586252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.009419e-06, Final residual = 5.7171006e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.799819e-10, Final residual = 2.080824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094401 0 0.19656104 water fraction, min, max = 0.24581736 1.857701e-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 = 0.062094323 0 0.19655955 water fraction, min, max = 0.24581744 1.8582499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094401 0 0.19656104 water fraction, min, max = 0.24581736 1.857701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094323 0 0.19655956 water fraction, min, max = 0.24581744 1.8582499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7862946e-07, Final residual = 2.2906846e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8888619e-10, Final residual = 4.7894027e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.02 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017548, max 2 Relaxing Co for water with factor = min 1.0017548, max 2 relaxLocalCo Number mean: 0.074641052 max: 0.30006848 deltaT = 11.783025 Time = 150791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094246 0 0.19655785 water fraction, min, max = 0.24581752 1.8588925e-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 = 0.062094168 0 0.19655621 water fraction, min, max = 0.2458176 1.8596289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094246 0 0.19655785 water fraction, min, max = 0.24581752 1.8590801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094169 0 0.19655634 water fraction, min, max = 0.2458176 1.8598165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011758e-06, Final residual = 5.5520436e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6723595e-10, Final residual = 2.0882836e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094246 0 0.19655786 water fraction, min, max = 0.24581752 1.8588925e-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 = 0.062094169 0 0.19655639 water fraction, min, max = 0.2458176 1.8594414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094246 0 0.19655786 water fraction, min, max = 0.24581752 1.8588925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094169 0 0.19655639 water fraction, min, max = 0.2458176 1.8594413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734619e-07, Final residual = 2.2866164e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8771851e-10, Final residual = 3.9341021e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.14 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017577, max 2 Relaxing Co for water with factor = min 1.0017577, max 2 relaxLocalCo Number mean: 0.074598046 max: 0.30006103 deltaT = 11.780602 Time = 150803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094091 0 0.1965547 water fraction, min, max = 0.24581767 1.8600838e-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 = 0.062094014 0 0.19655306 water fraction, min, max = 0.24581775 1.86082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094091 0 0.1965547 water fraction, min, max = 0.24581767 1.8602713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999963 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094014 0 0.19655319 water fraction, min, max = 0.24581775 1.8610075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9192895e-07, Final residual = 5.4367721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.6028563e-10, Final residual = 1.9140313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094091 0 0.1965547 water fraction, min, max = 0.24581767 1.8600838e-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 = 0.062094014 0 0.19655324 water fraction, min, max = 0.24581775 1.8606326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094091 0 0.1965547 water fraction, min, max = 0.24581767 1.8600838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062094014 0 0.19655324 water fraction, min, max = 0.24581775 1.8606325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7593876e-07, Final residual = 2.231848e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8822081e-10, Final residual = 1.0109217e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.25 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017602, max 2 Relaxing Co for water with factor = min 1.0017602, max 2 relaxLocalCo Number mean: 0.074557657 max: 0.30005614 deltaT = 11.778366 Time = 150814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093937 0 0.19655156 water fraction, min, max = 0.24581783 1.8612749e-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 = 0.06209386 0 0.19654993 water fraction, min, max = 0.2458179 1.8620109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093937 0 0.19655156 water fraction, min, max = 0.24581783 1.8614623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093861 0 0.19655006 water fraction, min, max = 0.2458179 1.8621984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.826421e-07, Final residual = 5.3235523e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5157949e-10, Final residual = 2.1480496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093938 0 0.19655157 water fraction, min, max = 0.24581783 1.8612749e-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 = 0.062093861 0 0.19655011 water fraction, min, max = 0.2458179 1.8618236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093938 0 0.19655157 water fraction, min, max = 0.24581783 1.8612749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093861 0 0.19655011 water fraction, min, max = 0.2458179 1.8618235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7449081e-07, Final residual = 2.2765277e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9315867e-10, Final residual = 9.9792306e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.36 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017626, max 2 Relaxing Co for water with factor = min 1.0017626, max 2 relaxLocalCo Number mean: 0.074518571 max: 0.30004989 deltaT = 11.776317 Time = 150826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093784 0 0.19654844 water fraction, min, max = 0.24581798 1.8624658e-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 = 0.062093707 0 0.19654682 water fraction, min, max = 0.24581806 1.8632016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093784 0 0.19654844 water fraction, min, max = 0.24581798 1.8626531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093708 0 0.19654695 water fraction, min, max = 0.24581806 1.863389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7401651e-07, Final residual = 5.2439677e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.4132029e-10, Final residual = 2.0492181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093784 0 0.19654844 water fraction, min, max = 0.24581798 1.8624658e-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 = 0.062093708 0 0.19654699 water fraction, min, max = 0.24581806 1.8630144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093784 0 0.19654845 water fraction, min, max = 0.24581798 1.8624658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093708 0 0.196547 water fraction, min, max = 0.24581806 1.8630143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7311364e-07, Final residual = 2.3070274e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0310689e-10, Final residual = 4.103872e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.48 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017648, max 2 Relaxing Co for water with factor = min 1.0017648, max 2 relaxLocalCo Number mean: 0.07448083 max: 0.30004305 deltaT = 11.774455 Time = 150838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093631 0 0.19654533 water fraction, min, max = 0.24581813 1.8636565e-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 = 0.062093555 0 0.19654373 water fraction, min, max = 0.24581821 1.8643922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093631 0 0.19654533 water fraction, min, max = 0.24581813 1.8638438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093555 0 0.19654386 water fraction, min, max = 0.24581821 1.8645795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6697972e-07, Final residual = 5.1401935e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3246452e-10, Final residual = 1.8271634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093631 0 0.19654534 water fraction, min, max = 0.24581813 1.8636565e-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 = 0.062093555 0 0.1965439 water fraction, min, max = 0.24581821 1.864205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093631 0 0.19654534 water fraction, min, max = 0.24581813 1.8636565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093555 0 0.1965439 water fraction, min, max = 0.24581821 1.864205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7230577e-07, Final residual = 2.355337e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.123711e-10, Final residual = 3.6554634e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.61 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017668, max 2 Relaxing Co for water with factor = min 1.0017668, max 2 relaxLocalCo Number mean: 0.074444823 max: 0.30003626 deltaT = 11.772966 Time = 150850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093479 0 0.19654225 water fraction, min, max = 0.24581829 1.864847e-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 = 0.062093402 0 0.19654065 water fraction, min, max = 0.24581836 1.8655827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093479 0 0.19654225 water fraction, min, max = 0.24581829 1.8650342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093403 0 0.19654078 water fraction, min, max = 0.24581836 1.8657699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6198823e-07, Final residual = 5.0441009e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.1977926e-10, Final residual = 2.0675696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093479 0 0.19654226 water fraction, min, max = 0.24581829 1.8648471e-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 = 0.062093403 0 0.19654082 water fraction, min, max = 0.24581836 1.8653955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093479 0 0.19654226 water fraction, min, max = 0.24581829 1.864847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093403 0 0.19654083 water fraction, min, max = 0.24581836 1.8653955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7147135e-07, Final residual = 2.4140659e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1833698e-10, Final residual = 4.4061466e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.69 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017685, max 2 Relaxing Co for water with factor = min 1.0017685, max 2 relaxLocalCo Number mean: 0.074411868 max: 0.30003492 deltaT = 11.771477 Time = 150861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093327 0 0.19653918 water fraction, min, max = 0.24581844 1.8660374e-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 = 0.062093251 0 0.19653759 water fraction, min, max = 0.24581851 1.8667729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093327 0 0.19653918 water fraction, min, max = 0.24581844 1.8662246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999964 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093251 0 0.19653772 water fraction, min, max = 0.24581851 1.8669602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5279929e-07, Final residual = 4.9784556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0983857e-10, Final residual = 2.1095262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093327 0 0.19653919 water fraction, min, max = 0.24581844 1.8660375e-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 = 0.062093251 0 0.19653776 water fraction, min, max = 0.24581851 1.8665859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093327 0 0.19653919 water fraction, min, max = 0.24581844 1.8660374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093251 0 0.19653777 water fraction, min, max = 0.24581851 1.8665858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6846868e-07, Final residual = 2.5847385e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3293123e-10, Final residual = 8.7466075e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.75 s ClockTime = 266 s Relaxing Co for oil with factor = min 1.0017702, max 2 Relaxing Co for water with factor = min 1.0017702, max 2 relaxLocalCo Number mean: 0.074378962 max: 0.30002983 deltaT = 11.770174 Time = 150873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093175 0 0.19653613 water fraction, min, max = 0.24581859 1.8672277e-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 = 0.062093099 0 0.19653455 water fraction, min, max = 0.24581867 1.8679631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093175 0 0.19653613 water fraction, min, max = 0.24581859 1.8674148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620931 0 0.19653468 water fraction, min, max = 0.24581866 1.8681503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3979071e-07, Final residual = 4.9337184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0648845e-10, Final residual = 2.1753003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093175 0 0.19653614 water fraction, min, max = 0.24581859 1.8672277e-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 = 0.0620931 0 0.19653472 water fraction, min, max = 0.24581867 1.8677761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093175 0 0.19653614 water fraction, min, max = 0.24581859 1.8672277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620931 0 0.19653472 water fraction, min, max = 0.24581867 1.867776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6716699e-07, Final residual = 2.7684309e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4635728e-10, Final residual = 8.0727734e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.85 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017717, max 2 Relaxing Co for water with factor = min 1.0017717, max 2 relaxLocalCo Number mean: 0.074347165 max: 0.30002621 deltaT = 11.769058 Time = 150885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093024 0 0.1965331 water fraction, min, max = 0.24581874 1.8684178e-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 = 0.062092949 0 0.19653153 water fraction, min, max = 0.24581882 1.8691532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093024 0 0.1965331 water fraction, min, max = 0.24581874 1.8686049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092949 0 0.19653165 water fraction, min, max = 0.24581882 1.8693403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3244093e-07, Final residual = 4.8165786e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8990769e-10, Final residual = 2.1906497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093024 0 0.1965331 water fraction, min, max = 0.24581874 1.8684179e-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 = 0.062092949 0 0.19653169 water fraction, min, max = 0.24581882 1.8689662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062093024 0 0.1965331 water fraction, min, max = 0.24581874 1.8684178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092949 0 0.1965317 water fraction, min, max = 0.24581882 1.8689661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6614222e-07, Final residual = 2.8630037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.515337e-10, Final residual = 9.8413079e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 221.96 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.001773, max 2 Relaxing Co for water with factor = min 1.001773, max 2 relaxLocalCo Number mean: 0.074316675 max: 0.30002401 deltaT = 11.767942 Time = 150897 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092873 0 0.19653008 water fraction, min, max = 0.24581889 1.8696079e-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 = 0.062092798 0 0.19652852 water fraction, min, max = 0.24581897 1.8703431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092873 0 0.19653008 water fraction, min, max = 0.24581889 1.8697949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092799 0 0.19652864 water fraction, min, max = 0.24581897 1.8705302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2433318e-07, Final residual = 4.7197622e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8591376e-10, Final residual = 2.1202174e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092874 0 0.19653009 water fraction, min, max = 0.24581889 1.8696079e-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 = 0.062092799 0 0.19652868 water fraction, min, max = 0.24581897 1.8701562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092874 0 0.19653009 water fraction, min, max = 0.24581889 1.8696079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092799 0 0.19652869 water fraction, min, max = 0.24581897 1.8701561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6497722e-07, Final residual = 3.0267433e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019448e-10, Final residual = 8.4587452e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.07 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017743, max 2 Relaxing Co for water with factor = min 1.0017743, max 2 relaxLocalCo Number mean: 0.074286377 max: 0.30001449 deltaT = 11.767198 Time = 150909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092723 0 0.19652708 water fraction, min, max = 0.24581904 1.8707978e-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 = 0.062092648 0 0.19652553 water fraction, min, max = 0.24581912 1.871533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092723 0 0.19652708 water fraction, min, max = 0.24581904 1.8709848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092649 0 0.19652565 water fraction, min, max = 0.24581912 1.87172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1820391e-07, Final residual = 4.6124055e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7868933e-10, Final residual = 2.1265816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092724 0 0.19652709 water fraction, min, max = 0.24581904 1.8707979e-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 = 0.062092649 0 0.19652569 water fraction, min, max = 0.24581912 1.8713461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092724 0 0.19652709 water fraction, min, max = 0.24581904 1.8707978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092649 0 0.1965257 water fraction, min, max = 0.24581912 1.871346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6426159e-07, Final residual = 3.103503e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7407936e-10, Final residual = 8.2855241e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.2 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017753, max 2 Relaxing Co for water with factor = min 1.0017753, max 2 relaxLocalCo Number mean: 0.074258977 max: 0.30001184 deltaT = 11.76664 Time = 150920 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092574 0 0.1965241 water fraction, min, max = 0.24581919 1.8719876e-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 = 0.062092499 0 0.19652255 water fraction, min, max = 0.24581927 1.8727228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092574 0 0.1965241 water fraction, min, max = 0.24581919 1.8721746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999965 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092499 0 0.19652267 water fraction, min, max = 0.24581927 1.8729098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1392409e-07, Final residual = 4.4898737e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6938984e-10, Final residual = 1.9168641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092574 0 0.1965241 water fraction, min, max = 0.24581919 1.8719877e-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 = 0.062092499 0 0.19652272 water fraction, min, max = 0.24581927 1.8725359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092574 0 0.1965241 water fraction, min, max = 0.24581919 1.8719877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092499 0 0.19652272 water fraction, min, max = 0.24581927 1.8725358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386762e-07, Final residual = 3.1676374e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.797147e-10, Final residual = 9.9563852e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.32 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017761, max 2 Relaxing Co for water with factor = min 1.0017761, max 2 relaxLocalCo Number mean: 0.074232874 max: 0.30001291 deltaT = 11.766082 Time = 150932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092425 0 0.19652113 water fraction, min, max = 0.24581934 1.8731774e-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 = 0.06209235 0 0.19651959 water fraction, min, max = 0.24581941 1.8739125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092425 0 0.19652113 water fraction, min, max = 0.24581934 1.8733644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209235 0 0.19651971 water fraction, min, max = 0.24581941 1.8740995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1225165e-07, Final residual = 4.4314748e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6094641e-10, Final residual = 1.9514611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092425 0 0.19652114 water fraction, min, max = 0.24581934 1.8731775e-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 = 0.06209235 0 0.19651976 water fraction, min, max = 0.24581942 1.8737256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092425 0 0.19652114 water fraction, min, max = 0.24581934 1.8731774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209235 0 0.19651976 water fraction, min, max = 0.24581942 1.8737256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.641484e-07, Final residual = 2.6873992e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.416844e-10, Final residual = 8.3944529e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.45 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017769, max 2 Relaxing Co for water with factor = min 1.0017769, max 2 relaxLocalCo Number mean: 0.074206698 max: 0.30001288 deltaT = 11.765525 Time = 150944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092276 0 0.19651818 water fraction, min, max = 0.24581949 1.8743672e-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 = 0.062092201 0 0.19651665 water fraction, min, max = 0.24581956 1.8751022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092276 0 0.19651818 water fraction, min, max = 0.24581949 1.8745541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092202 0 0.19651677 water fraction, min, max = 0.24581956 1.8752892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836958e-07, Final residual = 4.5515932e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7065594e-10, Final residual = 2.1097163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092276 0 0.19651818 water fraction, min, max = 0.24581949 1.8743672e-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 = 0.062092202 0 0.19651681 water fraction, min, max = 0.24581956 1.8749153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092276 0 0.19651819 water fraction, min, max = 0.24581949 1.8743672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092202 0 0.19651682 water fraction, min, max = 0.24581956 1.8749153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6324274e-07, Final residual = 2.7763759e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4660735e-10, Final residual = 8.6379924e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.53 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017777, max 2 Relaxing Co for water with factor = min 1.0017777, max 2 relaxLocalCo Number mean: 0.074180866 max: 0.30001178 deltaT = 11.764967 Time = 150956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092127 0 0.19651524 water fraction, min, max = 0.24581964 1.8755568e-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 = 0.062092053 0 0.19651372 water fraction, min, max = 0.24581971 1.8762917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092127 0 0.19651524 water fraction, min, max = 0.24581964 1.8757437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092054 0 0.19651384 water fraction, min, max = 0.24581971 1.8764787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0296518e-07, Final residual = 4.42611e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5755297e-10, Final residual = 2.1108985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092128 0 0.19651525 water fraction, min, max = 0.24581964 1.8755568e-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 = 0.062092054 0 0.19651389 water fraction, min, max = 0.24581971 1.8761049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092128 0 0.19651525 water fraction, min, max = 0.24581964 1.8755568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062092054 0 0.19651389 water fraction, min, max = 0.24581971 1.8761048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6304165e-07, Final residual = 2.7861006e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4684676e-10, Final residual = 8.164061e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.61 s ClockTime = 267 s Relaxing Co for oil with factor = min 1.0017785, max 2 Relaxing Co for water with factor = min 1.0017785, max 2 relaxLocalCo Number mean: 0.074155087 max: 0.3000096 deltaT = 11.764409 Time = 150967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209198 0 0.19651232 water fraction, min, max = 0.24581979 1.8767463e-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 = 0.062091906 0 0.19651081 water fraction, min, max = 0.24581986 1.8774812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209198 0 0.19651232 water fraction, min, max = 0.24581978 1.8769332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091906 0 0.19651093 water fraction, min, max = 0.24581986 1.8776681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1427167e-07, Final residual = 4.1855257e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4119632e-10, Final residual = 1.9145004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209198 0 0.19651233 water fraction, min, max = 0.24581979 1.8767464e-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 = 0.062091906 0 0.19651097 water fraction, min, max = 0.24581986 1.8772944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209198 0 0.19651233 water fraction, min, max = 0.24581979 1.8767463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091906 0 0.19651098 water fraction, min, max = 0.24581986 1.8772943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6562335e-07, Final residual = 2.2675564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0302012e-10, Final residual = 4.9374905e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.68 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017793, max 2 Relaxing Co for water with factor = min 1.0017793, max 2 relaxLocalCo Number mean: 0.074129303 max: 0.30000638 deltaT = 11.764037 Time = 150979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091832 0 0.19650942 water fraction, min, max = 0.24581993 1.8779358e-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 = 0.062091758 0 0.19650792 water fraction, min, max = 0.24582001 1.8786706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091832 0 0.19650942 water fraction, min, max = 0.24581993 1.8781226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091759 0 0.19650804 water fraction, min, max = 0.24582001 1.8788575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0925068e-07, Final residual = 4.161196e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3399548e-10, Final residual = 1.830526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091832 0 0.19650943 water fraction, min, max = 0.24581993 1.8779358e-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 = 0.062091759 0 0.19650808 water fraction, min, max = 0.24582001 1.8784838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091832 0 0.19650943 water fraction, min, max = 0.24581993 1.8779358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091759 0 0.19650808 water fraction, min, max = 0.24582001 1.8784838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.649144e-07, Final residual = 2.2899955e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0484789e-10, Final residual = 5.1809228e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.77 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017799, max 2 Relaxing Co for water with factor = min 1.0017799, max 2 relaxLocalCo Number mean: 0.074104814 max: 0.30000691 deltaT = 11.763666 Time = 150991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091685 0 0.19650653 water fraction, min, max = 0.24582008 1.8791251e-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 = 0.062091612 0 0.19650504 water fraction, min, max = 0.24582015 1.8798599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091685 0 0.19650653 water fraction, min, max = 0.24582008 1.879312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999966 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091612 0 0.19650516 water fraction, min, max = 0.24582015 1.8800468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.07027e-07, Final residual = 4.1250914e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3112488e-10, Final residual = 1.8143763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091685 0 0.19650654 water fraction, min, max = 0.24582008 1.8791252e-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 = 0.062091612 0 0.1965052 water fraction, min, max = 0.24582015 1.8796731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091685 0 0.19650654 water fraction, min, max = 0.24582008 1.8791251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091612 0 0.1965052 water fraction, min, max = 0.24582015 1.8796731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6473381e-07, Final residual = 2.2984651e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0255828e-10, Final residual = 7.3016779e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 222.89 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017805, max 2 Relaxing Co for water with factor = min 1.0017805, max 2 relaxLocalCo Number mean: 0.074080584 max: 0.3000065 deltaT = 11.763294 Time = 151003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091539 0 0.19650366 water fraction, min, max = 0.24582023 1.8803144e-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 = 0.062091465 0 0.19650218 water fraction, min, max = 0.2458203 1.8810491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091539 0 0.19650366 water fraction, min, max = 0.24582023 1.8805012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091466 0 0.19650229 water fraction, min, max = 0.2458203 1.881236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.006253e-07, Final residual = 4.1213161e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3142263e-10, Final residual = 1.8049055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091539 0 0.19650367 water fraction, min, max = 0.24582023 1.8803145e-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 = 0.062091466 0 0.19650233 water fraction, min, max = 0.2458203 1.8808624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091539 0 0.19650367 water fraction, min, max = 0.24582023 1.8803144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091466 0 0.19650234 water fraction, min, max = 0.2458203 1.8808624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6383433e-07, Final residual = 2.3187184e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.059738e-10, Final residual = 5.7431583e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017811, max 2 Relaxing Co for water with factor = min 1.0017811, max 2 relaxLocalCo Number mean: 0.074056748 max: 0.3000051 deltaT = 11.762922 Time = 151014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091393 0 0.19650081 water fraction, min, max = 0.24582037 1.8815036e-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 = 0.06209132 0 0.19649933 water fraction, min, max = 0.24582044 1.8822383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091393 0 0.19650081 water fraction, min, max = 0.24582037 1.8816904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209132 0 0.19649945 water fraction, min, max = 0.24582044 1.8824251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9377415e-07, Final residual = 4.0990605e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3221474e-10, Final residual = 1.8069864e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091393 0 0.19650081 water fraction, min, max = 0.24582037 1.8815037e-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 = 0.06209132 0 0.19649949 water fraction, min, max = 0.24582045 1.8820516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091393 0 0.19650081 water fraction, min, max = 0.24582037 1.8815036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209132 0 0.19649949 water fraction, min, max = 0.24582045 1.8820515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6290343e-07, Final residual = 2.4453844e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1383067e-10, Final residual = 6.1944979e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.07 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017817, max 2 Relaxing Co for water with factor = min 1.0017817, max 2 relaxLocalCo Number mean: 0.074033283 max: 0.30000262 deltaT = 11.762736 Time = 151026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091247 0 0.19649797 water fraction, min, max = 0.24582052 1.8826928e-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 = 0.062091174 0 0.1964965 water fraction, min, max = 0.24582059 1.8834274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091247 0 0.19649797 water fraction, min, max = 0.24582052 1.8828796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091175 0 0.19649661 water fraction, min, max = 0.24582059 1.8836142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8873875e-07, Final residual = 4.0812033e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3095032e-10, Final residual = 1.805133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091247 0 0.19649797 water fraction, min, max = 0.24582052 1.8826928e-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 = 0.062091175 0 0.19649665 water fraction, min, max = 0.24582059 1.8832407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091247 0 0.19649797 water fraction, min, max = 0.24582052 1.8826928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091175 0 0.19649665 water fraction, min, max = 0.24582059 1.8832407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6306756e-07, Final residual = 2.4670283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1791756e-10, Final residual = 1.0424387e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.16 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017822, max 2 Relaxing Co for water with factor = min 1.0017822, max 2 relaxLocalCo Number mean: 0.074011245 max: 0.30000387 deltaT = 11.762551 Time = 151038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091102 0 0.19649514 water fraction, min, max = 0.24582066 1.8838819e-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 = 0.062091029 0 0.19649368 water fraction, min, max = 0.24582074 1.8846165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091102 0 0.19649514 water fraction, min, max = 0.24582066 1.8840686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209103 0 0.19649379 water fraction, min, max = 0.24582073 1.8848033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.831315e-07, Final residual = 4.0657761e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2033819e-10, Final residual = 1.6873999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091102 0 0.19649515 water fraction, min, max = 0.24582066 1.8838819e-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 = 0.06209103 0 0.19649383 water fraction, min, max = 0.24582074 1.8844298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062091102 0 0.19649515 water fraction, min, max = 0.24582066 1.8838819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209103 0 0.19649384 water fraction, min, max = 0.24582074 1.8844297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6197833e-07, Final residual = 2.5625234e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2556107e-10, Final residual = 1.2372444e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.24 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017826, max 2 Relaxing Co for water with factor = min 1.0017826, max 2 relaxLocalCo Number mean: 0.073989406 max: 0.30000401 deltaT = 11.762365 Time = 151050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090957 0 0.19649233 water fraction, min, max = 0.24582081 1.8850709e-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 = 0.062090885 0 0.19649088 water fraction, min, max = 0.24582088 1.8858055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090957 0 0.19649233 water fraction, min, max = 0.24582081 1.8852577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999967 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090885 0 0.19649099 water fraction, min, max = 0.24582088 1.8859922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7683845e-07, Final residual = 4.0237872e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1856924e-10, Final residual = 1.6809037e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090957 0 0.19649234 water fraction, min, max = 0.24582081 1.885071e-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 = 0.062090885 0 0.19649103 water fraction, min, max = 0.24582088 1.8856188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090957 0 0.19649234 water fraction, min, max = 0.24582081 1.8850709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090885 0 0.19649103 water fraction, min, max = 0.24582088 1.8856188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6129873e-07, Final residual = 2.6569181e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3319885e-10, Final residual = 1.1908101e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.31 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.001783, max 2 Relaxing Co for water with factor = min 1.001783, max 2 relaxLocalCo Number mean: 0.073967797 max: 0.30000303 deltaT = 11.762179 Time = 151061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090813 0 0.19648953 water fraction, min, max = 0.24582095 1.8862599e-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 = 0.062090741 0 0.19648809 water fraction, min, max = 0.24582102 1.8869944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090813 0 0.19648953 water fraction, min, max = 0.24582095 1.8864466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090741 0 0.1964882 water fraction, min, max = 0.24582102 1.8871811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9068077e-07, Final residual = 4.1622789e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3394462e-10, Final residual = 1.8863765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090813 0 0.19648954 water fraction, min, max = 0.24582095 1.88626e-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 = 0.062090741 0 0.19648824 water fraction, min, max = 0.24582102 1.8868078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090813 0 0.19648954 water fraction, min, max = 0.24582095 1.8862599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090741 0 0.19648824 water fraction, min, max = 0.24582102 1.8868077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6492084e-07, Final residual = 2.0040507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6769679e-10, Final residual = 3.4360933e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.37 s ClockTime = 268 s Relaxing Co for oil with factor = min 1.0017835, max 2 Relaxing Co for water with factor = min 1.0017835, max 2 relaxLocalCo Number mean: 0.073946325 max: 0.30000093 deltaT = 11.761993 Time = 151073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090669 0 0.19648675 water fraction, min, max = 0.2458211 1.8874488e-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 = 0.062090597 0 0.19648531 water fraction, min, max = 0.24582117 1.8881832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090669 0 0.19648675 water fraction, min, max = 0.2458211 1.8876355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090597 0 0.19648543 water fraction, min, max = 0.24582117 1.88837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.982539e-07, Final residual = 4.6009483e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7239252e-10, Final residual = 2.1805913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090669 0 0.19648676 water fraction, min, max = 0.2458211 1.8874488e-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 = 0.062090597 0 0.19648547 water fraction, min, max = 0.24582117 1.8879966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090669 0 0.19648676 water fraction, min, max = 0.2458211 1.8874488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090597 0 0.19648547 water fraction, min, max = 0.24582117 1.8879966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693047e-07, Final residual = 2.1395963e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233545e-10, Final residual = 4.3822071e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.45 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017839, max 2 Relaxing Co for water with factor = min 1.0017839, max 2 relaxLocalCo Number mean: 0.07392517 max: 0.29999076 deltaT = 11.762179 Time = 151085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090525 0 0.19648399 water fraction, min, max = 0.24582124 1.8886376e-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 = 0.062090454 0 0.19648256 water fraction, min, max = 0.24582131 1.8893721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090525 0 0.19648399 water fraction, min, max = 0.24582124 1.8888243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090454 0 0.19648267 water fraction, min, max = 0.24582131 1.8895588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460505e-07, Final residual = 4.9346845e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0370119e-10, Final residual = 1.6273665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090526 0 0.19648399 water fraction, min, max = 0.24582124 1.8886377e-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 = 0.062090454 0 0.19648271 water fraction, min, max = 0.24582131 1.8891854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090526 0 0.19648399 water fraction, min, max = 0.24582124 1.8886376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090454 0 0.19648271 water fraction, min, max = 0.24582131 1.8891854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6672033e-07, Final residual = 1.9024401e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4923802e-10, Final residual = 4.6960537e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.53 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.001784, max 2 Relaxing Co for water with factor = min 1.001784, max 2 relaxLocalCo Number mean: 0.073907653 max: 0.29995906 deltaT = 11.763666 Time = 151097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090382 0 0.19648123 water fraction, min, max = 0.24582138 1.8898265e-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 = 0.062090311 0 0.19647981 water fraction, min, max = 0.24582145 1.890561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090382 0 0.19648123 water fraction, min, max = 0.24582138 1.8900132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090311 0 0.19647992 water fraction, min, max = 0.24582145 1.8907477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0779158e-07, Final residual = 4.9195829e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9971682e-10, Final residual = 1.7763507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090383 0 0.19648124 water fraction, min, max = 0.24582138 1.8898266e-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 = 0.062090311 0 0.19647996 water fraction, min, max = 0.24582145 1.8903743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090383 0 0.19648124 water fraction, min, max = 0.24582138 1.8898265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090311 0 0.19647996 water fraction, min, max = 0.24582145 1.8903743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580667e-07, Final residual = 1.9631169e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.532687e-10, Final residual = 5.0422296e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.62 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017828, max 2 Relaxing Co for water with factor = min 1.0017828, max 2 relaxLocalCo Number mean: 0.073899063 max: 0.29994715 deltaT = 11.765711 Time = 151109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209024 0 0.1964785 water fraction, min, max = 0.24582153 1.8910155e-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 = 0.062090168 0 0.19647708 water fraction, min, max = 0.2458216 1.8917501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209024 0 0.1964785 water fraction, min, max = 0.24582152 1.8912023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090169 0 0.19647719 water fraction, min, max = 0.2458216 1.8919369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0103766e-07, Final residual = 4.8890925e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0593619e-10, Final residual = 1.6909338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209024 0 0.1964785 water fraction, min, max = 0.24582153 1.8910155e-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 = 0.062090169 0 0.19647723 water fraction, min, max = 0.2458216 1.8915634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06209024 0 0.1964785 water fraction, min, max = 0.24582153 1.8910155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090169 0 0.19647723 water fraction, min, max = 0.2458216 1.8915633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6477668e-07, Final residual = 1.9929908e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5798194e-10, Final residual = 5.1311735e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.71 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017811, max 2 Relaxing Co for water with factor = min 1.0017811, max 2 relaxLocalCo Number mean: 0.073894429 max: 0.29993468 deltaT = 11.768129 Time = 151120 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090097 0 0.19647577 water fraction, min, max = 0.24582167 1.8922046e-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 = 0.062090026 0 0.19647436 water fraction, min, max = 0.24582174 1.8929393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090097 0 0.19647577 water fraction, min, max = 0.24582167 1.8923914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999968 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090027 0 0.19647447 water fraction, min, max = 0.24582174 1.8931262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.949608e-07, Final residual = 4.8769971e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9897059e-10, Final residual = 1.6966508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090098 0 0.19647578 water fraction, min, max = 0.24582167 1.8922047e-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 = 0.062090027 0 0.19647451 water fraction, min, max = 0.24582174 1.8927526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090098 0 0.19647578 water fraction, min, max = 0.24582167 1.8922046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062090027 0 0.19647452 water fraction, min, max = 0.24582174 1.8927525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6381819e-07, Final residual = 1.9418941e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601888e-10, Final residual = 4.9952481e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.82 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017791, max 2 Relaxing Co for water with factor = min 1.0017791, max 2 relaxLocalCo Number mean: 0.073892749 max: 0.29991544 deltaT = 11.771293 Time = 151132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089956 0 0.19647306 water fraction, min, max = 0.24582181 1.893394e-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 = 0.062089885 0 0.19647166 water fraction, min, max = 0.24582188 1.8941289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089956 0 0.19647306 water fraction, min, max = 0.24582181 1.8935809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089885 0 0.19647177 water fraction, min, max = 0.24582188 1.8943158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8887851e-07, Final residual = 4.8596616e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0088841e-10, Final residual = 1.8281939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089956 0 0.19647307 water fraction, min, max = 0.24582181 1.893394e-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 = 0.062089885 0 0.19647181 water fraction, min, max = 0.24582188 1.893942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089956 0 0.19647307 water fraction, min, max = 0.24582181 1.893394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089885 0 0.19647181 water fraction, min, max = 0.24582188 1.893942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.628652e-07, Final residual = 1.9323072e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6000926e-10, Final residual = 5.0805402e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 223.94 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017763, max 2 Relaxing Co for water with factor = min 1.0017763, max 2 relaxLocalCo Number mean: 0.073896363 max: 0.2998973 deltaT = 11.775204 Time = 151144 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089814 0 0.19647036 water fraction, min, max = 0.24582195 1.8945836e-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 = 0.062089743 0 0.19646897 water fraction, min, max = 0.24582202 1.8953187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089814 0 0.19647037 water fraction, min, max = 0.24582195 1.8947706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089744 0 0.19646908 water fraction, min, max = 0.24582202 1.8955058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9128994e-07, Final residual = 4.9254468e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0693379e-10, Final residual = 1.5113675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089814 0 0.19647037 water fraction, min, max = 0.24582195 1.8945836e-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 = 0.062089744 0 0.19646912 water fraction, min, max = 0.24582202 1.8951318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089814 0 0.19647037 water fraction, min, max = 0.24582195 1.8945836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089744 0 0.19646912 water fraction, min, max = 0.24582202 1.8951317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6347217e-07, Final residual = 2.0248971e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5889369e-10, Final residual = 5.1119636e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.07 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017728, max 2 Relaxing Co for water with factor = min 1.0017728, max 2 relaxLocalCo Number mean: 0.07390524 max: 0.29987794 deltaT = 11.779862 Time = 151156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089673 0 0.19646768 water fraction, min, max = 0.24582209 1.8957736e-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 = 0.062089602 0 0.19646629 water fraction, min, max = 0.24582216 1.896509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089673 0 0.19646768 water fraction, min, max = 0.24582209 1.8959607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089603 0 0.1964664 water fraction, min, max = 0.24582216 1.8966962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.874254e-07, Final residual = 4.8949717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0262696e-10, Final residual = 1.4477416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089673 0 0.19646769 water fraction, min, max = 0.24582209 1.8957736e-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 = 0.062089603 0 0.19646644 water fraction, min, max = 0.24582216 1.8963219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089673 0 0.19646769 water fraction, min, max = 0.24582209 1.8957735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089603 0 0.19646644 water fraction, min, max = 0.24582216 1.8963218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6252469e-07, Final residual = 2.011798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6141147e-10, Final residual = 5.1967243e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.19 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017687, max 2 Relaxing Co for water with factor = min 1.0017687, max 2 relaxLocalCo Number mean: 0.073919172 max: 0.29985442 deltaT = 11.785458 Time = 151167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089532 0 0.19646501 water fraction, min, max = 0.24582223 1.896964e-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 = 0.062089462 0 0.19646363 water fraction, min, max = 0.2458223 1.8976997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089532 0 0.19646501 water fraction, min, max = 0.24582223 1.8971513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089462 0 0.19646374 water fraction, min, max = 0.2458223 1.8978871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.83966e-07, Final residual = 4.8390545e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0133104e-10, Final residual = 1.560713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089533 0 0.19646502 water fraction, min, max = 0.24582223 1.896964e-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 = 0.062089462 0 0.19646377 water fraction, min, max = 0.2458223 1.8975125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089533 0 0.19646502 water fraction, min, max = 0.24582223 1.8969639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089462 0 0.19646378 water fraction, min, max = 0.2458223 1.8975124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6204441e-07, Final residual = 1.9784245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.566435e-10, Final residual = 5.0309086e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.27 s ClockTime = 269 s Relaxing Co for oil with factor = min 1.0017636, max 2 Relaxing Co for water with factor = min 1.0017636, max 2 relaxLocalCo Number mean: 0.073939412 max: 0.29982804 deltaT = 11.79218 Time = 151179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089392 0 0.19646235 water fraction, min, max = 0.24582237 1.8981549e-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 = 0.062089322 0 0.19646097 water fraction, min, max = 0.24582244 1.8988911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089392 0 0.19646235 water fraction, min, max = 0.24582237 1.8983424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089322 0 0.19646108 water fraction, min, max = 0.24582244 1.8990786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7873777e-07, Final residual = 4.8129054e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9306423e-10, Final residual = 1.6358465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089392 0 0.19646236 water fraction, min, max = 0.24582237 1.8981549e-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 = 0.062089322 0 0.19646112 water fraction, min, max = 0.24582244 1.8987036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089392 0 0.19646236 water fraction, min, max = 0.24582237 1.8981549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089322 0 0.19646112 water fraction, min, max = 0.24582244 1.8987036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6122227e-07, Final residual = 1.9646535e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6199297e-10, Final residual = 3.5976467e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.37 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0017575, max 2 Relaxing Co for water with factor = min 1.0017575, max 2 relaxLocalCo Number mean: 0.073967208 max: 0.29979943 deltaT = 11.800032 Time = 151191 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089252 0 0.1964597 water fraction, min, max = 0.24582251 1.8993464e-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 = 0.062089182 0 0.19645833 water fraction, min, max = 0.24582258 1.9000832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089252 0 0.1964597 water fraction, min, max = 0.24582251 1.8995342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089182 0 0.19645844 water fraction, min, max = 0.24582258 1.9002709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7198015e-07, Final residual = 4.7805874e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9233369e-10, Final residual = 1.8500639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089252 0 0.19645971 water fraction, min, max = 0.24582251 1.8993465e-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 = 0.062089182 0 0.19645848 water fraction, min, max = 0.24582258 1.8998955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089252 0 0.19645971 water fraction, min, max = 0.24582251 1.8993464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089182 0 0.19645848 water fraction, min, max = 0.24582258 1.8998954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6374211e-07, Final residual = 2.0682173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6746605e-10, Final residual = 4.871703e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.46 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0017504, max 2 Relaxing Co for water with factor = min 1.0017504, max 2 relaxLocalCo Number mean: 0.074002552 max: 0.29976352 deltaT = 11.809206 Time = 151203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089112 0 0.19645707 water fraction, min, max = 0.24582265 1.9005387e-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 = 0.062089042 0 0.1964557 water fraction, min, max = 0.24582272 1.9012761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089112 0 0.19645707 water fraction, min, max = 0.24582265 1.9007268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089043 0 0.19645581 water fraction, min, max = 0.24582272 1.9014641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8996779e-07, Final residual = 4.7441044e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9173601e-10, Final residual = 1.6518574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089112 0 0.19645707 water fraction, min, max = 0.24582265 1.9005388e-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 = 0.062089043 0 0.19645585 water fraction, min, max = 0.24582272 1.9010881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089112 0 0.19645707 water fraction, min, max = 0.24582265 1.9005387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062089043 0 0.19645585 water fraction, min, max = 0.24582272 1.9010881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541544e-07, Final residual = 2.0219428e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7850908e-10, Final residual = 2.7459055e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.53 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.001742, max 2 Relaxing Co for water with factor = min 1.001742, max 2 relaxLocalCo Number mean: 0.074046773 max: 0.29971929 deltaT = 11.820084 Time = 151215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088973 0 0.19645444 water fraction, min, max = 0.24582279 1.901732e-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 = 0.062088903 0 0.19645309 water fraction, min, max = 0.24582286 1.90247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088973 0 0.19645444 water fraction, min, max = 0.24582279 1.9019203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088903 0 0.19645319 water fraction, min, max = 0.24582286 1.9026584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221633e-07, Final residual = 4.7370089e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.9191557e-10, Final residual = 1.6535266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088973 0 0.19645445 water fraction, min, max = 0.24582279 1.901732e-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 = 0.062088903 0 0.19645323 water fraction, min, max = 0.24582286 1.9022817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088973 0 0.19645445 water fraction, min, max = 0.24582279 1.901732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088903 0 0.19645323 water fraction, min, max = 0.24582286 1.9022817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6489124e-07, Final residual = 2.0571246e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7608045e-10, Final residual = 4.3011245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.61 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0017321, max 2 Relaxing Co for water with factor = min 1.0017321, max 2 relaxLocalCo Number mean: 0.07410284 max: 0.29967034 deltaT = 11.833051 Time = 151226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088834 0 0.19645183 water fraction, min, max = 0.24582293 1.9029262e-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 = 0.062088764 0 0.19645048 water fraction, min, max = 0.245823 1.9036652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088834 0 0.19645183 water fraction, min, max = 0.24582293 1.903115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088764 0 0.19645059 water fraction, min, max = 0.245823 1.903854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8695876e-07, Final residual = 4.6897853e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8095118e-10, Final residual = 1.6580552e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088834 0 0.19645184 water fraction, min, max = 0.24582293 1.9029263e-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 = 0.062088764 0 0.19645062 water fraction, min, max = 0.245823 1.9034765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088834 0 0.19645184 water fraction, min, max = 0.24582293 1.9029262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088764 0 0.19645063 water fraction, min, max = 0.245823 1.9034764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6428707e-07, Final residual = 2.0720623e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7289161e-10, Final residual = 6.0402922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.68 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0017203, max 2 Relaxing Co for water with factor = min 1.0017203, max 2 relaxLocalCo Number mean: 0.074173171 max: 0.29961928 deltaT = 11.847932 Time = 151238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088695 0 0.19644923 water fraction, min, max = 0.24582307 1.9041218e-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 = 0.062088625 0 0.19644788 water fraction, min, max = 0.24582314 1.9048617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088695 0 0.19644923 water fraction, min, max = 0.24582307 1.904311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088626 0 0.19644799 water fraction, min, max = 0.24582314 1.905051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8230334e-07, Final residual = 4.6319104e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.8314288e-10, Final residual = 1.7128236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088695 0 0.19644923 water fraction, min, max = 0.24582307 1.9041218e-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 = 0.062088626 0 0.19644802 water fraction, min, max = 0.24582314 1.9046726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088695 0 0.19644923 water fraction, min, max = 0.24582307 1.9041218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088626 0 0.19644803 water fraction, min, max = 0.24582314 1.9046725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6349465e-07, Final residual = 2.0968694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7171096e-10, Final residual = 6.0591184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.76 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0017068, max 2 Relaxing Co for water with factor = min 1.0017068, max 2 relaxLocalCo Number mean: 0.074256483 max: 0.29955208 deltaT = 11.865499 Time = 151250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088556 0 0.19644664 water fraction, min, max = 0.24582321 1.9053188e-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 = 0.062088487 0 0.19644529 water fraction, min, max = 0.24582328 1.90606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088556 0 0.19644664 water fraction, min, max = 0.24582321 1.9055086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088487 0 0.1964454 water fraction, min, max = 0.24582328 1.9062498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7784497e-07, Final residual = 4.5818933e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7563924e-10, Final residual = 1.5849979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088556 0 0.19644664 water fraction, min, max = 0.24582321 1.9053189e-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 = 0.062088487 0 0.19644544 water fraction, min, max = 0.24582328 1.9058703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088556 0 0.19644664 water fraction, min, max = 0.24582321 1.9053188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088487 0 0.19644544 water fraction, min, max = 0.24582328 1.9058702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6376103e-07, Final residual = 2.0580157e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756668e-10, Final residual = 5.7829323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.87 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0016911, max 2 Relaxing Co for water with factor = min 1.0016911, max 2 relaxLocalCo Number mean: 0.074357955 max: 0.29947807 deltaT = 11.886155 Time = 151262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088418 0 0.19644405 water fraction, min, max = 0.24582335 1.9065176e-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 = 0.062088348 0 0.19644271 water fraction, min, max = 0.24582342 1.9072602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088418 0 0.19644405 water fraction, min, max = 0.24582335 1.906708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088349 0 0.19644282 water fraction, min, max = 0.24582342 1.9074506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7620325e-07, Final residual = 4.5039241e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705199e-10, Final residual = 1.5942583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088418 0 0.19644406 water fraction, min, max = 0.24582335 1.9065177e-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 = 0.062088349 0 0.19644286 water fraction, min, max = 0.24582342 1.9070698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088418 0 0.19644406 water fraction, min, max = 0.24582335 1.9065176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088349 0 0.19644286 water fraction, min, max = 0.24582342 1.9070698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6300711e-07, Final residual = 2.0792928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6902296e-10, Final residual = 5.4078681e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 224.97 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0016726, max 2 Relaxing Co for water with factor = min 1.0016726, max 2 relaxLocalCo Number mean: 0.074480093 max: 0.29939638 deltaT = 11.909932 Time = 151274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088279 0 0.19644148 water fraction, min, max = 0.24582349 1.9077184e-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 = 0.06208821 0 0.19644014 water fraction, min, max = 0.24582355 1.9084626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088279 0 0.19644148 water fraction, min, max = 0.24582348 1.9079096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088211 0 0.19644025 water fraction, min, max = 0.24582355 1.9086538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8169892e-07, Final residual = 4.5755655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7047682e-10, Final residual = 1.6659752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208828 0 0.19644148 water fraction, min, max = 0.24582349 1.9077185e-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 = 0.062088211 0 0.19644029 water fraction, min, max = 0.24582355 1.9082716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208828 0 0.19644148 water fraction, min, max = 0.24582349 1.9077184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088211 0 0.19644029 water fraction, min, max = 0.24582355 1.9082715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6531174e-07, Final residual = 2.1440668e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8139399e-10, Final residual = 4.1591578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.07 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0016516, max 2 Relaxing Co for water with factor = min 1.0016516, max 2 relaxLocalCo Number mean: 0.074623135 max: 0.29929503 deltaT = 11.937825 Time = 151286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088141 0 0.19643891 water fraction, min, max = 0.24582362 1.9089216e-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 = 0.062088072 0 0.19643758 water fraction, min, max = 0.24582369 1.9096678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088141 0 0.19643891 water fraction, min, max = 0.24582362 1.9091137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088072 0 0.19643769 water fraction, min, max = 0.24582369 1.9098599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8213185e-07, Final residual = 4.628205e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.763953e-10, Final residual = 1.7004316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088141 0 0.19643891 water fraction, min, max = 0.24582362 1.9089217e-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 = 0.062088072 0 0.19643772 water fraction, min, max = 0.24582369 1.9094758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088141 0 0.19643892 water fraction, min, max = 0.24582362 1.9089216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088072 0 0.19643772 water fraction, min, max = 0.24582369 1.9094758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6487982e-07, Final residual = 2.1866513e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8559451e-10, Final residual = 3.9173891e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.15 s ClockTime = 270 s Relaxing Co for oil with factor = min 1.0016273, max 2 Relaxing Co for water with factor = min 1.0016273, max 2 relaxLocalCo Number mean: 0.074832388 max: 0.29918666 deltaT = 11.970277 Time = 151298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088003 0 0.19643635 water fraction, min, max = 0.24582376 1.9101277e-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 = 0.062087934 0 0.19643502 water fraction, min, max = 0.24582383 1.9108761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088003 0 0.19643635 water fraction, min, max = 0.24582376 1.9103207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087934 0 0.19643513 water fraction, min, max = 0.24582383 1.9110692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7614133e-07, Final residual = 4.5962617e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7888112e-10, Final residual = 1.7182624e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088003 0 0.19643635 water fraction, min, max = 0.24582376 1.9101277e-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 = 0.062087934 0 0.19643516 water fraction, min, max = 0.24582383 1.9106831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062088003 0 0.19643635 water fraction, min, max = 0.24582376 1.9101277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087934 0 0.19643517 water fraction, min, max = 0.24582383 1.910683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6440847e-07, Final residual = 2.163591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8086213e-10, Final residual = 6.0708171e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.25 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015994, max 2 Relaxing Co for water with factor = min 1.0015994, max 2 relaxLocalCo Number mean: 0.075033937 max: 0.29906808 deltaT = 12.007553 Time = 151310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087865 0 0.19643379 water fraction, min, max = 0.2458239 1.9113369e-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 = 0.062087796 0 0.19643247 water fraction, min, max = 0.24582397 1.9120879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087865 0 0.19643379 water fraction, min, max = 0.2458239 1.9115312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087796 0 0.19643257 water fraction, min, max = 0.24582397 1.9122822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7199963e-07, Final residual = 4.5483951e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.688756e-10, Final residual = 1.8216171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087865 0 0.1964338 water fraction, min, max = 0.2458239 1.911337e-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 = 0.062087796 0 0.19643261 water fraction, min, max = 0.24582397 1.9118937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087865 0 0.1964338 water fraction, min, max = 0.2458239 1.9113369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087796 0 0.19643261 water fraction, min, max = 0.24582397 1.9118937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6650366e-07, Final residual = 1.9011728e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933861e-10, Final residual = 2.0821708e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.34 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015679, max 2 Relaxing Co for water with factor = min 1.0015679, max 2 relaxLocalCo Number mean: 0.075267844 max: 0.29893038 deltaT = 12.05033 Time = 151322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087727 0 0.19643124 water fraction, min, max = 0.24582404 1.9125499e-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 = 0.062087658 0 0.19642992 water fraction, min, max = 0.24582411 1.9133039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087727 0 0.19643124 water fraction, min, max = 0.24582404 1.9127455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087658 0 0.19643003 water fraction, min, max = 0.24582411 1.9134995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242842e-07, Final residual = 4.5125755e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.635184e-10, Final residual = 1.8722266e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087727 0 0.19643125 water fraction, min, max = 0.24582404 1.9125499e-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 = 0.062087658 0 0.19643006 water fraction, min, max = 0.24582411 1.9131083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087727 0 0.19643125 water fraction, min, max = 0.24582404 1.9125499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087658 0 0.19643007 water fraction, min, max = 0.24582411 1.9131082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6613139e-07, Final residual = 1.91464e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6753901e-10, Final residual = 7.0732518e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.47 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015324, max 2 Relaxing Co for water with factor = min 1.0015324, max 2 relaxLocalCo Number mean: 0.075538725 max: 0.29970781 deltaT = 12.062049 Time = 151334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087589 0 0.1964287 water fraction, min, max = 0.24582418 1.9137651e-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 = 0.06208752 0 0.19642738 water fraction, min, max = 0.24582424 1.9145199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087589 0 0.1964287 water fraction, min, max = 0.24582418 1.9139611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208752 0 0.19642749 water fraction, min, max = 0.24582424 1.9147159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6815046e-07, Final residual = 4.4772267e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6253165e-10, Final residual = 1.7917683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087589 0 0.19642871 water fraction, min, max = 0.24582418 1.9137651e-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 = 0.06208752 0 0.19642752 water fraction, min, max = 0.24582425 1.9143239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087589 0 0.19642871 water fraction, min, max = 0.24582418 1.9137651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208752 0 0.19642753 water fraction, min, max = 0.24582425 1.9143239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6541853e-07, Final residual = 1.9216486e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.6806289e-10, Final residual = 4.72706e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.54 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.001523, max 2 Relaxing Co for water with factor = min 1.001523, max 2 relaxLocalCo Number mean: 0.075599175 max: 0.30001454 deltaT = 12.061463 Time = 151346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087451 0 0.19642617 water fraction, min, max = 0.24582431 1.9149806e-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 = 0.062087382 0 0.19642486 water fraction, min, max = 0.24582438 1.9157354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087451 0 0.19642617 water fraction, min, max = 0.24582431 1.9151766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087383 0 0.19642496 water fraction, min, max = 0.24582438 1.9159314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6090967e-07, Final residual = 4.4281483e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5467043e-10, Final residual = 1.9039803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087451 0 0.19642617 water fraction, min, max = 0.24582431 1.9149807e-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 = 0.062087383 0 0.196425 water fraction, min, max = 0.24582438 1.9155395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087451 0 0.19642617 water fraction, min, max = 0.24582431 1.9149806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087383 0 0.196425 water fraction, min, max = 0.24582438 1.9155394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406928e-07, Final residual = 1.9749679e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7482057e-10, Final residual = 5.6554476e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.61 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015238, max 2 Relaxing Co for water with factor = min 1.0015238, max 2 relaxLocalCo Number mean: 0.075576239 max: 0.30001463 deltaT = 12.060876 Time = 151358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087314 0 0.19642365 water fraction, min, max = 0.24582445 1.9161961e-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 = 0.062087245 0 0.19642235 water fraction, min, max = 0.24582452 1.9169508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087314 0 0.19642365 water fraction, min, max = 0.24582445 1.9163921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087246 0 0.19642245 water fraction, min, max = 0.24582452 1.9171468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5273685e-07, Final residual = 4.3827612e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5475807e-10, Final residual = 1.7890761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087314 0 0.19642366 water fraction, min, max = 0.24582445 1.9161962e-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 = 0.062087246 0 0.19642249 water fraction, min, max = 0.24582452 1.9167549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087314 0 0.19642366 water fraction, min, max = 0.24582445 1.9161961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087246 0 0.19642249 water fraction, min, max = 0.24582452 1.9167549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6256996e-07, Final residual = 2.0995361e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340559e-10, Final residual = 9.3568813e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.68 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015245, max 2 Relaxing Co for water with factor = min 1.0015245, max 2 relaxLocalCo Number mean: 0.075553237 max: 0.30001457 deltaT = 12.06029 Time = 151370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087177 0 0.19642114 water fraction, min, max = 0.24582459 1.9174115e-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 = 0.062087109 0 0.19641985 water fraction, min, max = 0.24582466 1.9181661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087177 0 0.19642114 water fraction, min, max = 0.24582459 1.9176074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087109 0 0.19641995 water fraction, min, max = 0.24582466 1.9183621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4435808e-07, Final residual = 4.3317519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4756034e-10, Final residual = 1.8971311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087177 0 0.19642115 water fraction, min, max = 0.24582459 1.9174116e-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 = 0.062087109 0 0.19641999 water fraction, min, max = 0.24582466 1.9179703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087177 0 0.19642115 water fraction, min, max = 0.24582459 1.9174115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087109 0 0.19641999 water fraction, min, max = 0.24582466 1.9179702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.6123309e-07, Final residual = 2.2024967e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.9840366e-10, Final residual = 7.0205795e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.8 s ClockTime = 271 s Relaxing Co for oil with factor = min 1.0015252, max 2 Relaxing Co for water with factor = min 1.0015252, max 2 relaxLocalCo Number mean: 0.0755304 max: 0.30001435 deltaT = 12.059704 Time = 151382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087041 0 0.19641865 water fraction, min, max = 0.24582472 1.9186268e-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 = 0.062086972 0 0.19641736 water fraction, min, max = 0.24582479 1.9193813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087041 0 0.19641865 water fraction, min, max = 0.24582472 1.9188227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086973 0 0.19641746 water fraction, min, max = 0.24582479 1.9195773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3576937e-07, Final residual = 4.2728122e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3935708e-10, Final residual = 1.9529614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087041 0 0.19641866 water fraction, min, max = 0.24582472 1.9186269e-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 = 0.062086973 0 0.1964175 water fraction, min, max = 0.24582479 1.9191855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062087041 0 0.19641866 water fraction, min, max = 0.24582472 1.9186268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086973 0 0.1964175 water fraction, min, max = 0.24582479 1.9191855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5997097e-07, Final residual = 2.338917e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.0198497e-10, Final residual = 9.0194544e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.87 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015259, max 2 Relaxing Co for water with factor = min 1.0015259, max 2 relaxLocalCo Number mean: 0.075507716 max: 0.30001398 deltaT = 12.059117 Time = 151394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086905 0 0.19641617 water fraction, min, max = 0.24582486 1.919842e-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 = 0.062086837 0 0.19641489 water fraction, min, max = 0.24582493 1.9205965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086905 0 0.19641617 water fraction, min, max = 0.24582486 1.9200379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086837 0 0.19641499 water fraction, min, max = 0.24582493 1.9207924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2829267e-07, Final residual = 4.2082025e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.364326e-10, Final residual = 1.8496611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086905 0 0.19641618 water fraction, min, max = 0.24582486 1.9198421e-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 = 0.062086837 0 0.19641502 water fraction, min, max = 0.24582493 1.9204007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086905 0 0.19641618 water fraction, min, max = 0.24582486 1.919842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086837 0 0.19641503 water fraction, min, max = 0.24582493 1.9204007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940095e-07, Final residual = 2.4365147e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1012519e-10, Final residual = 1.4873464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 225.97 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015266, max 2 Relaxing Co for water with factor = min 1.0015266, max 2 relaxLocalCo Number mean: 0.075513013 max: 0.30001345 deltaT = 12.058531 Time = 151406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086769 0 0.1964137 water fraction, min, max = 0.245825 1.9210571e-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 = 0.062086701 0 0.19641242 water fraction, min, max = 0.24582506 1.9218115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086769 0 0.1964137 water fraction, min, max = 0.24582499 1.921253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086702 0 0.19641253 water fraction, min, max = 0.24582506 1.9220074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2206739e-07, Final residual = 4.1704938e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3238968e-10, Final residual = 2.0099244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086769 0 0.19641371 water fraction, min, max = 0.245825 1.9210572e-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 = 0.062086702 0 0.19641256 water fraction, min, max = 0.24582506 1.9216158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086769 0 0.19641371 water fraction, min, max = 0.245825 1.9210572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086702 0 0.19641257 water fraction, min, max = 0.24582506 1.9216158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5831829e-07, Final residual = 2.5476338e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.1918019e-10, Final residual = 9.184603e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.09 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015274, max 2 Relaxing Co for water with factor = min 1.0015274, max 2 relaxLocalCo Number mean: 0.075490368 max: 0.30001277 deltaT = 12.057945 Time = 151418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086634 0 0.19641125 water fraction, min, max = 0.24582513 1.9222722e-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 = 0.062086566 0 0.19640997 water fraction, min, max = 0.2458252 1.9230265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086634 0 0.19641125 water fraction, min, max = 0.24582513 1.922468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086567 0 0.19641008 water fraction, min, max = 0.2458252 1.9232224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1423465e-07, Final residual = 4.1167546e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3051914e-10, Final residual = 1.8315983e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086634 0 0.19641125 water fraction, min, max = 0.24582513 1.9222723e-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 = 0.062086567 0 0.19641011 water fraction, min, max = 0.2458252 1.9228308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086634 0 0.19641125 water fraction, min, max = 0.24582513 1.9222722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086567 0 0.19641012 water fraction, min, max = 0.2458252 1.9228308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5721758e-07, Final residual = 2.6958021e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.3564219e-10, Final residual = 1.766397e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.18 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015281, max 2 Relaxing Co for water with factor = min 1.0015281, max 2 relaxLocalCo Number mean: 0.075467587 max: 0.30001193 deltaT = 12.057358 Time = 151430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086499 0 0.1964088 water fraction, min, max = 0.24582527 1.9234872e-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 = 0.062086432 0 0.19640754 water fraction, min, max = 0.24582533 1.9242414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086499 0 0.1964088 water fraction, min, max = 0.24582526 1.9236829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086432 0 0.19640764 water fraction, min, max = 0.24582533 1.9244372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0854553e-07, Final residual = 4.0777571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2398927e-10, Final residual = 1.7506288e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086499 0 0.19640881 water fraction, min, max = 0.24582527 1.9234872e-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 = 0.062086432 0 0.19640767 water fraction, min, max = 0.24582533 1.9240458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086499 0 0.19640881 water fraction, min, max = 0.24582527 1.9234872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086432 0 0.19640768 water fraction, min, max = 0.24582533 1.9240457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5645372e-07, Final residual = 2.8032854e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4368042e-10, Final residual = 1.0031862e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.27 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015288, max 2 Relaxing Co for water with factor = min 1.0015288, max 2 relaxLocalCo Number mean: 0.075444667 max: 0.30001094 deltaT = 12.056772 Time = 151443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086365 0 0.19640637 water fraction, min, max = 0.2458254 1.9247021e-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 = 0.062086298 0 0.19640511 water fraction, min, max = 0.24582547 1.9254563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086365 0 0.19640637 water fraction, min, max = 0.2458254 1.9248978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086298 0 0.19640521 water fraction, min, max = 0.24582547 1.925652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9967195e-07, Final residual = 3.9461764e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.077899e-10, Final residual = 1.7223961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086365 0 0.19640638 water fraction, min, max = 0.2458254 1.9247021e-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 = 0.062086298 0 0.19640525 water fraction, min, max = 0.24582547 1.9252606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086365 0 0.19640638 water fraction, min, max = 0.2458254 1.9247021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086298 0 0.19640525 water fraction, min, max = 0.24582547 1.9252606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5432171e-07, Final residual = 2.9911586e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6414117e-10, Final residual = 1.43409e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.35 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015295, max 2 Relaxing Co for water with factor = min 1.0015295, max 2 relaxLocalCo Number mean: 0.075421667 max: 0.30000979 deltaT = 12.056186 Time = 151455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086231 0 0.19640395 water fraction, min, max = 0.24582553 1.9259169e-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 = 0.062086164 0 0.1964027 water fraction, min, max = 0.2458256 1.926671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086231 0 0.19640395 water fraction, min, max = 0.24582553 1.9261126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086164 0 0.1964028 water fraction, min, max = 0.2458256 1.9268668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9071593e-07, Final residual = 3.7751978e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.971663e-10, Final residual = 1.686066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086231 0 0.19640396 water fraction, min, max = 0.24582553 1.9259169e-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 = 0.062086164 0 0.19640283 water fraction, min, max = 0.2458256 1.9264754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086231 0 0.19640396 water fraction, min, max = 0.24582553 1.9259169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086164 0 0.19640284 water fraction, min, max = 0.2458256 1.9264753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5344573e-07, Final residual = 3.0727721e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6816678e-10, Final residual = 1.6502566e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.43 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015302, max 2 Relaxing Co for water with factor = min 1.0015302, max 2 relaxLocalCo Number mean: 0.075398664 max: 0.30000847 deltaT = 12.055796 Time = 151467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086097 0 0.19640154 water fraction, min, max = 0.24582567 1.9271316e-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 = 0.062086031 0 0.1964003 water fraction, min, max = 0.24582573 1.9278857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086097 0 0.19640154 water fraction, min, max = 0.24582567 1.9273273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086031 0 0.1964004 water fraction, min, max = 0.24582573 1.9280814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8469513e-07, Final residual = 3.6717673e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7482976e-10, Final residual = 1.7471819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086098 0 0.19640155 water fraction, min, max = 0.24582567 1.9271317e-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 = 0.062086031 0 0.19640043 water fraction, min, max = 0.24582573 1.9276901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086098 0 0.19640155 water fraction, min, max = 0.24582567 1.9271316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062086031 0 0.19640044 water fraction, min, max = 0.24582573 1.9276901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5176938e-07, Final residual = 3.3899866e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.969481e-10, Final residual = 1.0379046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.5 s ClockTime = 272 s Relaxing Co for oil with factor = min 1.0015308, max 2 Relaxing Co for water with factor = min 1.0015308, max 2 relaxLocalCo Number mean: 0.075376848 max: 0.30001186 deltaT = 12.05521 Time = 151479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085964 0 0.19639915 water fraction, min, max = 0.2458258 1.9283463e-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 = 0.062085898 0 0.19639791 water fraction, min, max = 0.24582587 1.9291003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085964 0 0.19639915 water fraction, min, max = 0.2458258 1.9285419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085898 0 0.19639801 water fraction, min, max = 0.24582587 1.929296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.740928e-07, Final residual = 3.6822954e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8497612e-10, Final residual = 1.6701039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085965 0 0.19639915 water fraction, min, max = 0.2458258 1.9283463e-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 = 0.062085898 0 0.19639804 water fraction, min, max = 0.24582587 1.9289048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085965 0 0.19639915 water fraction, min, max = 0.2458258 1.9283463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085898 0 0.19639804 water fraction, min, max = 0.24582587 1.9289047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4831865e-07, Final residual = 3.7976308e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3919781e-10, Final residual = 1.0894175e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.59 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015315, max 2 Relaxing Co for water with factor = min 1.0015315, max 2 relaxLocalCo Number mean: 0.075353519 max: 0.30001022 deltaT = 12.054624 Time = 151491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085832 0 0.19639676 water fraction, min, max = 0.24582593 1.9295609e-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 = 0.062085765 0 0.19639553 water fraction, min, max = 0.245826 1.9303148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085832 0 0.19639676 water fraction, min, max = 0.24582593 1.9297565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085766 0 0.19639563 water fraction, min, max = 0.245826 1.9305105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6860478e-07, Final residual = 3.6643793e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8513421e-10, Final residual = 1.7019529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085832 0 0.19639677 water fraction, min, max = 0.24582593 1.9295609e-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 = 0.062085766 0 0.19639566 water fraction, min, max = 0.245826 1.9301193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085832 0 0.19639677 water fraction, min, max = 0.24582593 1.9295609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085766 0 0.19639567 water fraction, min, max = 0.245826 1.9301193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4750553e-07, Final residual = 3.8498623e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4695553e-10, Final residual = 2.0890096e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.69 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015322, max 2 Relaxing Co for water with factor = min 1.0015322, max 2 relaxLocalCo Number mean: 0.075330299 max: 0.30000841 deltaT = 12.054233 Time = 151503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085699 0 0.19639439 water fraction, min, max = 0.24582607 1.9307754e-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 = 0.062085633 0 0.19639316 water fraction, min, max = 0.24582613 1.9315293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085699 0 0.19639439 water fraction, min, max = 0.24582606 1.930971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085634 0 0.19639326 water fraction, min, max = 0.24582613 1.931725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6347171e-07, Final residual = 3.6870717e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8208377e-10, Final residual = 1.766911e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620857 0 0.1963944 water fraction, min, max = 0.24582607 1.9307755e-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 = 0.062085634 0 0.1963933 water fraction, min, max = 0.24582613 1.9313338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620857 0 0.1963944 water fraction, min, max = 0.24582607 1.9307754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085634 0 0.1963933 water fraction, min, max = 0.24582613 1.9313338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4716205e-07, Final residual = 3.7828634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.398561e-10, Final residual = 1.7215498e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.8 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015328, max 2 Relaxing Co for water with factor = min 1.0015328, max 2 relaxLocalCo Number mean: 0.075308411 max: 0.30001131 deltaT = 12.053647 Time = 151515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085567 0 0.19639203 water fraction, min, max = 0.2458262 1.9319899e-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 = 0.062085501 0 0.19639081 water fraction, min, max = 0.24582626 1.9327437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085567 0 0.19639203 water fraction, min, max = 0.2458262 1.9321854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085502 0 0.19639091 water fraction, min, max = 0.24582626 1.9329394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5938193e-07, Final residual = 3.7019715e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9015378e-10, Final residual = 1.81302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085568 0 0.19639204 water fraction, min, max = 0.2458262 1.9319899e-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 = 0.062085502 0 0.19639094 water fraction, min, max = 0.24582626 1.9325483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085568 0 0.19639204 water fraction, min, max = 0.2458262 1.9319899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085502 0 0.19639094 water fraction, min, max = 0.24582626 1.9325482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4648527e-07, Final residual = 3.957012e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5649539e-10, Final residual = 1.1727623e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 226.91 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015335, max 2 Relaxing Co for water with factor = min 1.0015335, max 2 relaxLocalCo Number mean: 0.075285312 max: 0.30000918 deltaT = 12.053256 Time = 151527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085436 0 0.19638968 water fraction, min, max = 0.24582633 1.9332043e-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 = 0.06208537 0 0.19638846 water fraction, min, max = 0.24582639 1.9339581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085436 0 0.19638968 water fraction, min, max = 0.24582633 1.9333998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085371 0 0.19638856 water fraction, min, max = 0.24582639 1.9341537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5393263e-07, Final residual = 3.731935e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9101883e-10, Final residual = 1.7365773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085436 0 0.19638969 water fraction, min, max = 0.24582633 1.9332043e-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 = 0.062085371 0 0.1963886 water fraction, min, max = 0.24582639 1.9337627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085436 0 0.19638969 water fraction, min, max = 0.24582633 1.9332043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085371 0 0.1963886 water fraction, min, max = 0.24582639 1.9337626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4581935e-07, Final residual = 4.0902321e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6845311e-10, Final residual = 1.151057e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.04 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015341, max 2 Relaxing Co for water with factor = min 1.0015341, max 2 relaxLocalCo Number mean: 0.075263551 max: 0.30001174 deltaT = 12.052671 Time = 151539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085305 0 0.19638734 water fraction, min, max = 0.24582646 1.9344186e-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 = 0.062085239 0 0.19638613 water fraction, min, max = 0.24582653 1.9351724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085305 0 0.19638734 water fraction, min, max = 0.24582646 1.9346141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208524 0 0.19638623 water fraction, min, max = 0.24582652 1.935368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4782307e-07, Final residual = 3.7647223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.913564e-10, Final residual = 1.7021949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085305 0 0.19638735 water fraction, min, max = 0.24582646 1.9344187e-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 = 0.06208524 0 0.19638626 water fraction, min, max = 0.24582653 1.934977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085305 0 0.19638735 water fraction, min, max = 0.24582646 1.9344186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208524 0 0.19638627 water fraction, min, max = 0.24582653 1.9349769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4500634e-07, Final residual = 4.1573629e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7878181e-10, Final residual = 1.3097673e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.17 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015348, max 2 Relaxing Co for water with factor = min 1.0015348, max 2 relaxLocalCo Number mean: 0.075240534 max: 0.30000926 deltaT = 12.05228 Time = 151551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085174 0 0.19638502 water fraction, min, max = 0.24582659 1.9356329e-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 = 0.062085109 0 0.19638381 water fraction, min, max = 0.24582666 1.9363866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085174 0 0.19638502 water fraction, min, max = 0.24582659 1.9358284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085109 0 0.19638391 water fraction, min, max = 0.24582666 1.9365822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.421126e-07, Final residual = 3.784059e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9619271e-10, Final residual = 1.6188525e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085174 0 0.19638502 water fraction, min, max = 0.24582659 1.935633e-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 = 0.062085109 0 0.19638394 water fraction, min, max = 0.24582666 1.9361912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085174 0 0.19638502 water fraction, min, max = 0.24582659 1.9356329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085109 0 0.19638394 water fraction, min, max = 0.24582666 1.9361912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427691e-07, Final residual = 4.2684915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8704039e-10, Final residual = 1.5556476e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.24 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015354, max 2 Relaxing Co for water with factor = min 1.0015354, max 2 relaxLocalCo Number mean: 0.075218912 max: 0.30001149 deltaT = 12.051694 Time = 151563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.1963827 water fraction, min, max = 0.24582672 1.9368471e-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 = 0.062084979 0 0.1963815 water fraction, min, max = 0.24582679 1.9376008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.1963827 water fraction, min, max = 0.24582672 1.9370426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999972 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084979 0 0.1963816 water fraction, min, max = 0.24582679 1.9377963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.369947e-07, Final residual = 3.8076585e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9947365e-10, Final residual = 1.6342486e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.19638271 water fraction, min, max = 0.24582672 1.9368472e-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 = 0.062084979 0 0.19638163 water fraction, min, max = 0.24582679 1.9374054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062085044 0 0.19638271 water fraction, min, max = 0.24582672 1.9368471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084979 0 0.19638163 water fraction, min, max = 0.24582679 1.9374054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4362556e-07, Final residual = 4.3130441e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9301363e-10, Final residual = 1.10982e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.31 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015361, max 2 Relaxing Co for water with factor = min 1.0015361, max 2 relaxLocalCo Number mean: 0.075196096 max: 0.30000866 deltaT = 12.051304 Time = 151575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084914 0 0.1963804 water fraction, min, max = 0.24582685 1.9380613e-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 = 0.062084849 0 0.1963792 water fraction, min, max = 0.24582692 1.9388149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084914 0 0.1963804 water fraction, min, max = 0.24582685 1.9382568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084849 0 0.1963793 water fraction, min, max = 0.24582692 1.9390104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.3440608e-07, Final residual = 3.842844e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0252959e-10, Final residual = 1.6662563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084914 0 0.1963804 water fraction, min, max = 0.24582685 1.9380614e-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 = 0.062084849 0 0.19637933 water fraction, min, max = 0.24582692 1.9386196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084914 0 0.1963804 water fraction, min, max = 0.24582685 1.9380613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084849 0 0.19637933 water fraction, min, max = 0.24582692 1.9386195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4338611e-07, Final residual = 4.3401138e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.915664e-10, Final residual = 1.0767393e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.38 s ClockTime = 273 s Relaxing Co for oil with factor = min 1.0015367, max 2 Relaxing Co for water with factor = min 1.0015367, max 2 relaxLocalCo Number mean: 0.075174602 max: 0.30001055 deltaT = 12.050718 Time = 151587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084784 0 0.1963781 water fraction, min, max = 0.24582698 1.9392754e-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 = 0.06208472 0 0.19637692 water fraction, min, max = 0.24582704 1.940029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084784 0 0.1963781 water fraction, min, max = 0.24582698 1.9394708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208472 0 0.19637701 water fraction, min, max = 0.24582704 1.9402245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2870994e-07, Final residual = 3.8624733e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0342295e-10, Final residual = 1.6082369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084785 0 0.19637811 water fraction, min, max = 0.24582698 1.9392755e-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 = 0.06208472 0 0.19637704 water fraction, min, max = 0.24582705 1.9398337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084785 0 0.19637811 water fraction, min, max = 0.24582698 1.9392754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208472 0 0.19637705 water fraction, min, max = 0.24582705 1.9398336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4278121e-07, Final residual = 4.529606e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1097381e-10, Final residual = 1.1501359e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.45 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015374, max 2 Relaxing Co for water with factor = min 1.0015374, max 2 relaxLocalCo Number mean: 0.075151932 max: 0.30000738 deltaT = 12.050328 Time = 151599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084655 0 0.19637582 water fraction, min, max = 0.24582711 1.9404895e-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 = 0.062084591 0 0.19637464 water fraction, min, max = 0.24582717 1.941243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084655 0 0.19637582 water fraction, min, max = 0.24582711 1.9406849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084591 0 0.19637473 water fraction, min, max = 0.24582717 1.9414385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2752071e-07, Final residual = 3.8499661e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0759251e-10, Final residual = 1.6458873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084655 0 0.19637582 water fraction, min, max = 0.24582711 1.9404895e-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 = 0.062084591 0 0.19637477 water fraction, min, max = 0.24582717 1.9410477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084655 0 0.19637583 water fraction, min, max = 0.24582711 1.9404895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084591 0 0.19637477 water fraction, min, max = 0.24582717 1.9410477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4261903e-07, Final residual = 4.4399563e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0321152e-10, Final residual = 1.3775053e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.55 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.001538, max 2 Relaxing Co for water with factor = min 1.001538, max 2 relaxLocalCo Number mean: 0.075130878 max: 0.3000089 deltaT = 12.049937 Time = 151611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084527 0 0.19637355 water fraction, min, max = 0.24582724 1.9417035e-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 = 0.062084462 0 0.19637237 water fraction, min, max = 0.2458273 1.942457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084527 0 0.19637355 water fraction, min, max = 0.24582724 1.9418989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084462 0 0.19637247 water fraction, min, max = 0.2458273 1.9426524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2462138e-07, Final residual = 3.8596977e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0643583e-10, Final residual = 1.5626805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084527 0 0.19637355 water fraction, min, max = 0.24582724 1.9417036e-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 = 0.062084463 0 0.1963725 water fraction, min, max = 0.2458273 1.9422617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084527 0 0.19637355 water fraction, min, max = 0.24582724 1.9417035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084463 0 0.1963725 water fraction, min, max = 0.2458273 1.9422617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4300948e-07, Final residual = 4.3813631e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9941964e-10, Final residual = 1.2781948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.67 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015385, max 2 Relaxing Co for water with factor = min 1.0015385, max 2 relaxLocalCo Number mean: 0.075110058 max: 0.30001026 deltaT = 12.049352 Time = 151623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084398 0 0.19637129 water fraction, min, max = 0.24582737 1.9429174e-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 = 0.062084334 0 0.19637012 water fraction, min, max = 0.24582743 1.9436709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084398 0 0.19637129 water fraction, min, max = 0.24582737 1.9431128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084334 0 0.19637021 water fraction, min, max = 0.24582743 1.9438663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2683098e-07, Final residual = 3.8245996e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.009818e-10, Final residual = 1.5887704e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084398 0 0.19637129 water fraction, min, max = 0.24582737 1.9429175e-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 = 0.062084334 0 0.19637024 water fraction, min, max = 0.24582743 1.9434756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084398 0 0.19637129 water fraction, min, max = 0.24582737 1.9429175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084334 0 0.19637025 water fraction, min, max = 0.24582743 1.9434756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247723e-07, Final residual = 4.4259117e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0579976e-10, Final residual = 1.5618396e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.73 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015393, max 2 Relaxing Co for water with factor = min 1.0015393, max 2 relaxLocalCo Number mean: 0.075087947 max: 0.30000659 deltaT = 12.048961 Time = 151635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208427 0 0.19636904 water fraction, min, max = 0.24582749 1.9441313e-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 = 0.062084206 0 0.19636787 water fraction, min, max = 0.24582756 1.9448848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208427 0 0.19636904 water fraction, min, max = 0.24582749 1.9443267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084207 0 0.19636797 water fraction, min, max = 0.24582756 1.9450802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.2103811e-07, Final residual = 3.8396409e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0473525e-10, Final residual = 1.5814593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208427 0 0.19636904 water fraction, min, max = 0.24582749 1.9441314e-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 = 0.062084207 0 0.196368 water fraction, min, max = 0.24582756 1.9446895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208427 0 0.19636904 water fraction, min, max = 0.24582749 1.9441314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084207 0 0.196368 water fraction, min, max = 0.24582756 1.9446895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4183825e-07, Final residual = 4.4611756e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0967747e-10, Final residual = 1.3927679e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.81 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015398, max 2 Relaxing Co for water with factor = min 1.0015398, max 2 relaxLocalCo Number mean: 0.075067178 max: 0.30000763 deltaT = 12.048571 Time = 151647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084143 0 0.1963668 water fraction, min, max = 0.24582762 1.9453452e-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 = 0.062084079 0 0.19636564 water fraction, min, max = 0.24582769 1.9460986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084143 0 0.1963668 water fraction, min, max = 0.24582762 1.9455405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084079 0 0.19636573 water fraction, min, max = 0.24582769 1.946294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1876028e-07, Final residual = 3.8510834e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0318613e-10, Final residual = 1.5450232e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084143 0 0.1963668 water fraction, min, max = 0.24582762 1.9453453e-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 = 0.062084079 0 0.19636576 water fraction, min, max = 0.24582769 1.9459034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084143 0 0.1963668 water fraction, min, max = 0.24582762 1.9453452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084079 0 0.19636576 water fraction, min, max = 0.24582769 1.9459033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192438e-07, Final residual = 4.3651879e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9844798e-10, Final residual = 1.6078666e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.88 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015404, max 2 Relaxing Co for water with factor = min 1.0015404, max 2 relaxLocalCo Number mean: 0.075046419 max: 0.3000085 deltaT = 12.048181 Time = 151659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084015 0 0.19636457 water fraction, min, max = 0.24582775 1.946559e-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 = 0.062083952 0 0.19636341 water fraction, min, max = 0.24582781 1.9473124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084015 0 0.19636457 water fraction, min, max = 0.24582775 1.9467544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083952 0 0.19636351 water fraction, min, max = 0.24582781 1.9475077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.1301376e-07, Final residual = 3.8787185e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0795026e-10, Final residual = 1.5362478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084016 0 0.19636457 water fraction, min, max = 0.24582775 1.9465591e-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 = 0.062083952 0 0.19636354 water fraction, min, max = 0.24582781 1.9471172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062084016 0 0.19636457 water fraction, min, max = 0.24582775 1.9465591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083952 0 0.19636354 water fraction, min, max = 0.24582781 1.9471171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4113337e-07, Final residual = 4.407713e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0097572e-10, Final residual = 1.194142e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 227.95 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.001541, max 2 Relaxing Co for water with factor = min 1.001541, max 2 relaxLocalCo Number mean: 0.075025669 max: 0.30000919 deltaT = 12.047791 Time = 151672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083889 0 0.19636235 water fraction, min, max = 0.24582788 1.9477728e-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 = 0.062083825 0 0.1963612 water fraction, min, max = 0.24582794 1.9485262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083889 0 0.19636235 water fraction, min, max = 0.24582788 1.9479681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083825 0 0.19636129 water fraction, min, max = 0.24582794 1.9487215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0714451e-07, Final residual = 3.9056712e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1044045e-10, Final residual = 1.5750102e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083889 0 0.19636235 water fraction, min, max = 0.24582788 1.9477729e-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 = 0.062083825 0 0.19636132 water fraction, min, max = 0.24582794 1.948331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083889 0 0.19636235 water fraction, min, max = 0.24582788 1.9477729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083826 0 0.19636133 water fraction, min, max = 0.24582794 1.9483309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4033355e-07, Final residual = 4.4970417e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1532407e-10, Final residual = 1.2482614e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.04 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015415, max 2 Relaxing Co for water with factor = min 1.0015415, max 2 relaxLocalCo Number mean: 0.075004843 max: 0.30000968 deltaT = 12.0474 Time = 151684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083762 0 0.19636014 water fraction, min, max = 0.245828 1.9489866e-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 = 0.062083699 0 0.196359 water fraction, min, max = 0.24582807 1.9497399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083762 0 0.19636014 water fraction, min, max = 0.245828 1.9491819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083699 0 0.19635909 water fraction, min, max = 0.24582807 1.9499352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.0151294e-07, Final residual = 3.9350689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1677123e-10, Final residual = 1.5799519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083762 0 0.19636015 water fraction, min, max = 0.245828 1.9489867e-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 = 0.062083699 0 0.19635912 water fraction, min, max = 0.24582807 1.9495447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083762 0 0.19636015 water fraction, min, max = 0.245828 1.9489866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083699 0 0.19635912 water fraction, min, max = 0.24582807 1.9495447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.395777e-07, Final residual = 4.6095221e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2412278e-10, Final residual = 1.2945017e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.11 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015421, max 2 Relaxing Co for water with factor = min 1.0015421, max 2 relaxLocalCo Number mean: 0.074983958 max: 0.30000999 deltaT = 12.046815 Time = 151696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083636 0 0.19635794 water fraction, min, max = 0.24582813 1.9502003e-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 = 0.062083573 0 0.1963568 water fraction, min, max = 0.24582819 1.9509535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083636 0 0.19635794 water fraction, min, max = 0.24582813 1.9503955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083573 0 0.1963569 water fraction, min, max = 0.24582819 1.9511488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574553e-07, Final residual = 3.9630895e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1799108e-10, Final residual = 1.5462262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083636 0 0.19635795 water fraction, min, max = 0.24582813 1.9502004e-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 = 0.062083573 0 0.19635693 water fraction, min, max = 0.24582819 1.9507584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083636 0 0.19635795 water fraction, min, max = 0.24582813 1.9502003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083573 0 0.19635693 water fraction, min, max = 0.24582819 1.9507583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3913878e-07, Final residual = 4.6525815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2669594e-10, Final residual = 1.2975744e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.18 s ClockTime = 274 s Relaxing Co for oil with factor = min 1.0015428, max 2 Relaxing Co for water with factor = min 1.0015428, max 2 relaxLocalCo Number mean: 0.074961824 max: 0.30000523 deltaT = 12.046425 Time = 151708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208351 0 0.19635575 water fraction, min, max = 0.24582825 1.951414e-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 = 0.062083447 0 0.19635462 water fraction, min, max = 0.24582832 1.9521672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208351 0 0.19635575 water fraction, min, max = 0.24582825 1.9516092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083448 0 0.19635471 water fraction, min, max = 0.24582832 1.9523624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.9170844e-07, Final residual = 3.9885588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2236563e-10, Final residual = 1.5292409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083511 0 0.19635576 water fraction, min, max = 0.24582825 1.951414e-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 = 0.062083448 0 0.19635474 water fraction, min, max = 0.24582832 1.9519721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083511 0 0.19635576 water fraction, min, max = 0.24582825 1.951414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083448 0 0.19635475 water fraction, min, max = 0.24582832 1.951972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3848303e-07, Final residual = 4.7553463e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.363091e-10, Final residual = 1.3740147e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.27 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015434, max 2 Relaxing Co for water with factor = min 1.0015434, max 2 relaxLocalCo Number mean: 0.074941119 max: 0.30000516 deltaT = 12.046034 Time = 151720 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083385 0 0.19635358 water fraction, min, max = 0.24582838 1.9526276e-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 = 0.062083322 0 0.19635245 water fraction, min, max = 0.24582844 1.9533808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083385 0 0.19635358 water fraction, min, max = 0.24582838 1.9528228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083323 0 0.19635254 water fraction, min, max = 0.24582844 1.953576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8561324e-07, Final residual = 4.0241631e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2536196e-10, Final residual = 1.4555184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083385 0 0.19635358 water fraction, min, max = 0.24582838 1.9526277e-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 = 0.062083323 0 0.19635257 water fraction, min, max = 0.24582844 1.9531857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083385 0 0.19635358 water fraction, min, max = 0.24582838 1.9526276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083323 0 0.19635257 water fraction, min, max = 0.24582844 1.9531856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3767517e-07, Final residual = 4.7150571e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3011531e-10, Final residual = 1.4478384e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.38 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.001544, max 2 Relaxing Co for water with factor = min 1.001544, max 2 relaxLocalCo Number mean: 0.074920602 max: 0.3000049 deltaT = 12.045839 Time = 151732 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208326 0 0.19635141 water fraction, min, max = 0.2458285 1.9538412e-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 = 0.062083198 0 0.19635029 water fraction, min, max = 0.24582857 1.9545944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208326 0 0.19635141 water fraction, min, max = 0.2458285 1.9540364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083198 0 0.19635038 water fraction, min, max = 0.24582857 1.9547896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8023434e-07, Final residual = 4.0512673e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2147672e-10, Final residual = 1.3035679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208326 0 0.19635141 water fraction, min, max = 0.2458285 1.9538413e-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 = 0.062083198 0 0.19635041 water fraction, min, max = 0.24582857 1.9543993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208326 0 0.19635141 water fraction, min, max = 0.2458285 1.9538412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083198 0 0.19635041 water fraction, min, max = 0.24582857 1.9543992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3565309e-07, Final residual = 4.4811739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0696666e-10, Final residual = 1.2437971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.51 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015444, max 2 Relaxing Co for water with factor = min 1.0015444, max 2 relaxLocalCo Number mean: 0.074901482 max: 0.30000932 deltaT = 12.045449 Time = 151744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083135 0 0.19634925 water fraction, min, max = 0.24582863 1.9550548e-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 = 0.062083073 0 0.19634813 water fraction, min, max = 0.24582869 1.9558079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083135 0 0.19634925 water fraction, min, max = 0.24582863 1.95525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083073 0 0.19634822 water fraction, min, max = 0.24582869 1.9560031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7527117e-07, Final residual = 4.0819346e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3247526e-10, Final residual = 1.4095203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083136 0 0.19634926 water fraction, min, max = 0.24582863 1.9550549e-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 = 0.062083073 0 0.19634825 water fraction, min, max = 0.24582869 1.9556129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083136 0 0.19634926 water fraction, min, max = 0.24582863 1.9550548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083074 0 0.19634826 water fraction, min, max = 0.24582869 1.9556128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3507995e-07, Final residual = 4.5956517e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1961158e-10, Final residual = 1.2709669e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.64 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015449, max 2 Relaxing Co for water with factor = min 1.0015449, max 2 relaxLocalCo Number mean: 0.074881367 max: 0.30000866 deltaT = 12.045059 Time = 151756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083011 0 0.1963471 water fraction, min, max = 0.24582875 1.9562683e-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 = 0.062082949 0 0.19634599 water fraction, min, max = 0.24582882 1.9570214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083011 0 0.1963471 water fraction, min, max = 0.24582875 1.9564635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999974 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082949 0 0.19634608 water fraction, min, max = 0.24582882 1.9572166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7532421e-07, Final residual = 3.9530432e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2146228e-10, Final residual = 1.5559678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083011 0 0.19634711 water fraction, min, max = 0.24582875 1.9562684e-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 = 0.062082949 0 0.19634611 water fraction, min, max = 0.24582882 1.9568264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062083011 0 0.19634711 water fraction, min, max = 0.24582875 1.9562684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082949 0 0.19634611 water fraction, min, max = 0.24582882 1.9568263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3571909e-07, Final residual = 4.4810955e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0662276e-10, Final residual = 1.1423538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.72 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015455, max 2 Relaxing Co for water with factor = min 1.0015455, max 2 relaxLocalCo Number mean: 0.074861305 max: 0.30000782 deltaT = 12.044669 Time = 151768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082887 0 0.19634497 water fraction, min, max = 0.24582888 1.9574819e-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 = 0.062082825 0 0.19634386 water fraction, min, max = 0.24582894 1.9582349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082887 0 0.19634497 water fraction, min, max = 0.24582888 1.957677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082826 0 0.19634395 water fraction, min, max = 0.24582894 1.9584301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7301856e-07, Final residual = 3.9079188e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1571975e-10, Final residual = 1.5677502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082888 0 0.19634497 water fraction, min, max = 0.24582888 1.9574819e-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 = 0.062082826 0 0.19634398 water fraction, min, max = 0.24582894 1.9580399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082888 0 0.19634497 water fraction, min, max = 0.24582888 1.9574819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082826 0 0.19634398 water fraction, min, max = 0.24582894 1.9580399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.351919e-07, Final residual = 4.4763068e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1166445e-10, Final residual = 1.3089099e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.81 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015461, max 2 Relaxing Co for water with factor = min 1.0015461, max 2 relaxLocalCo Number mean: 0.074841386 max: 0.30000677 deltaT = 12.044279 Time = 151780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082764 0 0.19634284 water fraction, min, max = 0.245829 1.9586954e-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 = 0.062082702 0 0.19634174 water fraction, min, max = 0.24582906 1.9594484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082764 0 0.19634284 water fraction, min, max = 0.245829 1.9588905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082702 0 0.19634182 water fraction, min, max = 0.24582906 1.9596436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6912042e-07, Final residual = 3.9314138e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209817e-10, Final residual = 1.4350794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082764 0 0.19634284 water fraction, min, max = 0.245829 1.9586954e-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 = 0.062082702 0 0.19634185 water fraction, min, max = 0.24582906 1.9592534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082764 0 0.19634284 water fraction, min, max = 0.245829 1.9586954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082702 0 0.19634186 water fraction, min, max = 0.24582906 1.9592533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3456873e-07, Final residual = 4.399989e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0240552e-10, Final residual = 1.2833274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 228.91 s ClockTime = 275 s Relaxing Co for oil with factor = min 1.0015466, max 2 Relaxing Co for water with factor = min 1.0015466, max 2 relaxLocalCo Number mean: 0.074821612 max: 0.30000553 deltaT = 12.043889 Time = 151792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082641 0 0.19634072 water fraction, min, max = 0.24582912 1.9599088e-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 = 0.062082579 0 0.19633962 water fraction, min, max = 0.24582919 1.9606619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082641 0 0.19634072 water fraction, min, max = 0.24582912 1.9601039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082579 0 0.19633971 water fraction, min, max = 0.24582919 1.960857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6450431e-07, Final residual = 3.9833578e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.218143e-10, Final residual = 1.3003877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082641 0 0.19634072 water fraction, min, max = 0.24582912 1.9599089e-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 = 0.062082579 0 0.19633974 water fraction, min, max = 0.24582919 1.9604669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082641 0 0.19634072 water fraction, min, max = 0.24582912 1.9599089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208258 0 0.19633974 water fraction, min, max = 0.24582919 1.9604668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3471225e-07, Final residual = 4.4422057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0510773e-10, Final residual = 1.2146496e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.01 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015472, max 2 Relaxing Co for water with factor = min 1.0015472, max 2 relaxLocalCo Number mean: 0.074801828 max: 0.30000409 deltaT = 12.043694 Time = 151804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082518 0 0.19633861 water fraction, min, max = 0.24582925 1.9611223e-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 = 0.062082457 0 0.19633752 water fraction, min, max = 0.24582931 1.9618753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082518 0 0.19633861 water fraction, min, max = 0.24582925 1.9613174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082457 0 0.19633761 water fraction, min, max = 0.24582931 1.9620705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6542989e-07, Final residual = 3.957782e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2028047e-10, Final residual = 1.4798769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082518 0 0.19633861 water fraction, min, max = 0.24582925 1.9611224e-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 = 0.062082457 0 0.19633764 water fraction, min, max = 0.24582931 1.9616803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082518 0 0.19633861 water fraction, min, max = 0.24582925 1.9611223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082457 0 0.19633764 water fraction, min, max = 0.24582931 1.9616803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3379983e-07, Final residual = 4.5538019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1618443e-10, Final residual = 1.2787486e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.11 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015476, max 2 Relaxing Co for water with factor = min 1.0015476, max 2 relaxLocalCo Number mean: 0.074783414 max: 0.30000731 deltaT = 12.043304 Time = 151816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082396 0 0.19633651 water fraction, min, max = 0.24582937 1.9623357e-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 = 0.062082334 0 0.19633542 water fraction, min, max = 0.24582943 1.9630887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082396 0 0.19633651 water fraction, min, max = 0.24582937 1.9625308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082335 0 0.19633551 water fraction, min, max = 0.24582943 1.9632839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7102244e-07, Final residual = 3.7811444e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0052294e-10, Final residual = 1.5946982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082396 0 0.19633652 water fraction, min, max = 0.24582937 1.9623358e-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 = 0.062082335 0 0.19633554 water fraction, min, max = 0.24582943 1.9628938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082396 0 0.19633652 water fraction, min, max = 0.24582937 1.9623358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082335 0 0.19633554 water fraction, min, max = 0.24582943 1.9628937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3398915e-07, Final residual = 4.5884591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2488459e-10, Final residual = 1.3740669e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.2 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015482, max 2 Relaxing Co for water with factor = min 1.0015482, max 2 relaxLocalCo Number mean: 0.07476401 max: 0.30000547 deltaT = 12.042913 Time = 151828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082273 0 0.19633442 water fraction, min, max = 0.24582949 1.9635492e-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 = 0.062082212 0 0.19633334 water fraction, min, max = 0.24582955 1.9643021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082273 0 0.19633442 water fraction, min, max = 0.24582949 1.9637442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082213 0 0.19633343 water fraction, min, max = 0.24582955 1.9644972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.680571e-07, Final residual = 3.7677273e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9516434e-10, Final residual = 1.51184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082274 0 0.19633443 water fraction, min, max = 0.24582949 1.9635492e-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 = 0.062082213 0 0.19633346 water fraction, min, max = 0.24582955 1.9641072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082274 0 0.19633443 water fraction, min, max = 0.24582949 1.9635492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082213 0 0.19633346 water fraction, min, max = 0.24582955 1.9641071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339317e-07, Final residual = 4.6357947e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2212739e-10, Final residual = 1.2480713e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.3 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015488, max 2 Relaxing Co for water with factor = min 1.0015488, max 2 relaxLocalCo Number mean: 0.074744842 max: 0.30000341 deltaT = 12.042718 Time = 151840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082152 0 0.19633234 water fraction, min, max = 0.24582961 1.9647626e-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 = 0.062082091 0 0.19633126 water fraction, min, max = 0.24582967 1.9655155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082152 0 0.19633234 water fraction, min, max = 0.24582961 1.9649576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082091 0 0.19633135 water fraction, min, max = 0.24582967 1.9657106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6541098e-07, Final residual = 3.7841957e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9708136e-10, Final residual = 1.510769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082152 0 0.19633235 water fraction, min, max = 0.24582961 1.9647627e-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 = 0.062082091 0 0.19633138 water fraction, min, max = 0.24582967 1.9653206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082152 0 0.19633235 water fraction, min, max = 0.24582961 1.9647626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082091 0 0.19633138 water fraction, min, max = 0.24582967 1.9653205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3281827e-07, Final residual = 4.7163822e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3430385e-10, Final residual = 1.3349142e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.38 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015492, max 2 Relaxing Co for water with factor = min 1.0015492, max 2 relaxLocalCo Number mean: 0.074727306 max: 0.30000603 deltaT = 12.042328 Time = 151852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208203 0 0.19633027 water fraction, min, max = 0.24582973 1.965976e-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 = 0.06208197 0 0.1963292 water fraction, min, max = 0.24582979 1.9667289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208203 0 0.19633027 water fraction, min, max = 0.24582973 1.966171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208197 0 0.19632928 water fraction, min, max = 0.24582979 1.966924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6249575e-07, Final residual = 3.7872582e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0324401e-10, Final residual = 1.5508578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082031 0 0.19633027 water fraction, min, max = 0.24582973 1.9659761e-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 = 0.06208197 0 0.19632931 water fraction, min, max = 0.2458298 1.966534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062082031 0 0.19633027 water fraction, min, max = 0.24582973 1.965976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208197 0 0.19632932 water fraction, min, max = 0.2458298 1.9665339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3248086e-07, Final residual = 4.7087536e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.316918e-10, Final residual = 1.3412018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.47 s ClockTime = 276 s Relaxing Co for oil with factor = min 1.0015497, max 2 Relaxing Co for water with factor = min 1.0015497, max 2 relaxLocalCo Number mean: 0.074708653 max: 0.30000357 deltaT = 12.042133 Time = 151864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081909 0 0.19632821 water fraction, min, max = 0.24582986 1.9671894e-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 = 0.062081849 0 0.19632714 water fraction, min, max = 0.24582992 1.9679423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081909 0 0.19632821 water fraction, min, max = 0.24582985 1.9673844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999975 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081849 0 0.19632723 water fraction, min, max = 0.24582992 1.9681374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.6076014e-07, Final residual = 3.7958536e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0416886e-10, Final residual = 1.5781557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208191 0 0.19632821 water fraction, min, max = 0.24582986 1.9671895e-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 = 0.062081849 0 0.19632726 water fraction, min, max = 0.24582992 1.9677474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208191 0 0.19632821 water fraction, min, max = 0.24582986 1.9671894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081849 0 0.19632726 water fraction, min, max = 0.24582992 1.9677473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232852e-07, Final residual = 4.7452585e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.344988e-10, Final residual = 1.2851729e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.56 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015502, max 2 Relaxing Co for water with factor = min 1.0015502, max 2 relaxLocalCo Number mean: 0.074691486 max: 0.30000578 deltaT = 12.041743 Time = 151876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081789 0 0.19632616 water fraction, min, max = 0.24582998 1.9684027e-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 = 0.062081728 0 0.19632509 water fraction, min, max = 0.24583004 1.9691557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081789 0 0.19632616 water fraction, min, max = 0.24582998 1.9685978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081729 0 0.19632518 water fraction, min, max = 0.24583004 1.9693507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5753631e-07, Final residual = 3.8141204e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0577976e-10, Final residual = 1.5989478e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081789 0 0.19632616 water fraction, min, max = 0.24582998 1.9684028e-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 = 0.062081729 0 0.19632521 water fraction, min, max = 0.24583004 1.9689608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081789 0 0.19632616 water fraction, min, max = 0.24582998 1.9684028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081729 0 0.19632521 water fraction, min, max = 0.24583004 1.9689607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3232706e-07, Final residual = 4.9023767e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4959816e-10, Final residual = 1.4236276e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.65 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015507, max 2 Relaxing Co for water with factor = min 1.0015507, max 2 relaxLocalCo Number mean: 0.074673108 max: 0.30000289 deltaT = 12.041548 Time = 151888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081668 0 0.19632411 water fraction, min, max = 0.2458301 1.9696161e-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 = 0.062081608 0 0.19632305 water fraction, min, max = 0.24583016 1.970369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081668 0 0.19632411 water fraction, min, max = 0.2458301 1.9698111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081609 0 0.19632314 water fraction, min, max = 0.24583016 1.9705641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5419434e-07, Final residual = 3.8107623e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0177692e-10, Final residual = 1.5376381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081669 0 0.19632412 water fraction, min, max = 0.2458301 1.9696162e-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 = 0.062081609 0 0.19632317 water fraction, min, max = 0.24583016 1.9701742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081669 0 0.19632412 water fraction, min, max = 0.2458301 1.9696162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081609 0 0.19632317 water fraction, min, max = 0.24583016 1.9701741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3299602e-07, Final residual = 4.5734458e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1446536e-10, Final residual = 1.3400349e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.75 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015511, max 2 Relaxing Co for water with factor = min 1.0015511, max 2 relaxLocalCo Number mean: 0.07465603 max: 0.30000468 deltaT = 12.041353 Time = 151900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081548 0 0.19632208 water fraction, min, max = 0.24583022 1.9708295e-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 = 0.062081489 0 0.19632103 water fraction, min, max = 0.24583028 1.9715824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081549 0 0.19632208 water fraction, min, max = 0.24583022 1.9710245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081489 0 0.19632111 water fraction, min, max = 0.24583028 1.9717775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5881996e-07, Final residual = 3.7228504e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8924627e-10, Final residual = 1.5132595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081549 0 0.19632208 water fraction, min, max = 0.24583022 1.9708296e-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 = 0.062081489 0 0.19632114 water fraction, min, max = 0.24583028 1.9713875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081549 0 0.19632208 water fraction, min, max = 0.24583022 1.9708295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081489 0 0.19632114 water fraction, min, max = 0.24583028 1.9713875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239242e-07, Final residual = 4.6401607e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.249373e-10, Final residual = 1.4007394e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.84 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015516, max 2 Relaxing Co for water with factor = min 1.0015516, max 2 relaxLocalCo Number mean: 0.074638965 max: 0.30000625 deltaT = 12.040963 Time = 151912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081429 0 0.19632005 water fraction, min, max = 0.24583034 1.9720429e-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 = 0.062081369 0 0.19631901 water fraction, min, max = 0.2458304 1.9727958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081429 0 0.19632005 water fraction, min, max = 0.24583034 1.9722379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081369 0 0.19631909 water fraction, min, max = 0.2458304 1.9729908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5561805e-07, Final residual = 3.719725e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9059574e-10, Final residual = 1.5252474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081429 0 0.19632006 water fraction, min, max = 0.24583034 1.972043e-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 = 0.062081369 0 0.19631912 water fraction, min, max = 0.2458304 1.9726009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081429 0 0.19632006 water fraction, min, max = 0.24583034 1.9720429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081369 0 0.19631912 water fraction, min, max = 0.2458304 1.9726009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3151661e-07, Final residual = 4.6856501e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3032613e-10, Final residual = 1.3629206e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 229.92 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015521, max 2 Relaxing Co for water with factor = min 1.0015521, max 2 relaxLocalCo Number mean: 0.074620602 max: 0.30000271 deltaT = 12.040768 Time = 151924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208131 0 0.19631804 water fraction, min, max = 0.24583046 1.9732563e-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 = 0.06208125 0 0.19631699 water fraction, min, max = 0.24583051 1.9740091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208131 0 0.19631804 water fraction, min, max = 0.24583045 1.9734512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208125 0 0.19631708 water fraction, min, max = 0.24583051 1.9742042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5081909e-07, Final residual = 3.72889e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.894771e-10, Final residual = 1.4716958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208131 0 0.19631804 water fraction, min, max = 0.24583046 1.9732564e-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 = 0.06208125 0 0.19631711 water fraction, min, max = 0.24583052 1.9738143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208131 0 0.19631804 water fraction, min, max = 0.24583046 1.9732563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208125 0 0.19631711 water fraction, min, max = 0.24583052 1.9738142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3078057e-07, Final residual = 4.6690145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2644287e-10, Final residual = 1.3533627e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.01 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015525, max 2 Relaxing Co for water with factor = min 1.0015525, max 2 relaxLocalCo Number mean: 0.074603576 max: 0.30000383 deltaT = 12.040573 Time = 151936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081191 0 0.19631603 water fraction, min, max = 0.24583057 1.9744696e-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 = 0.062081131 0 0.19631499 water fraction, min, max = 0.24583063 1.9752225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081191 0 0.19631603 water fraction, min, max = 0.24583057 1.9746646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081132 0 0.19631508 water fraction, min, max = 0.24583063 1.9754175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4630846e-07, Final residual = 3.7404223e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9339717e-10, Final residual = 1.4954612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081191 0 0.19631603 water fraction, min, max = 0.24583057 1.9744697e-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 = 0.062081132 0 0.1963151 water fraction, min, max = 0.24583063 1.9750277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081191 0 0.19631603 water fraction, min, max = 0.24583057 1.9744697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081132 0 0.19631511 water fraction, min, max = 0.24583063 1.9750276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3008754e-07, Final residual = 4.777047e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3595068e-10, Final residual = 1.3713188e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.08 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015529, max 2 Relaxing Co for water with factor = min 1.0015529, max 2 relaxLocalCo Number mean: 0.074586626 max: 0.30000472 deltaT = 12.040378 Time = 151949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081072 0 0.19631403 water fraction, min, max = 0.24583069 1.975683e-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 = 0.062081013 0 0.196313 water fraction, min, max = 0.24583075 1.9764359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081072 0 0.19631403 water fraction, min, max = 0.24583069 1.975878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081013 0 0.19631308 water fraction, min, max = 0.24583075 1.9766309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4241556e-07, Final residual = 3.7518615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9585789e-10, Final residual = 1.509267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081072 0 0.19631404 water fraction, min, max = 0.24583069 1.9756831e-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 = 0.062081013 0 0.19631311 water fraction, min, max = 0.24583075 1.9762411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081072 0 0.19631404 water fraction, min, max = 0.24583069 1.9756831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062081013 0 0.19631311 water fraction, min, max = 0.24583075 1.976241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952031e-07, Final residual = 4.7544996e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3565718e-10, Final residual = 1.3922245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.16 s ClockTime = 277 s Relaxing Co for oil with factor = min 1.0015534, max 2 Relaxing Co for water with factor = min 1.0015534, max 2 relaxLocalCo Number mean: 0.07456968 max: 0.30000538 deltaT = 12.039989 Time = 151961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080954 0 0.19631204 water fraction, min, max = 0.24583081 1.9768964e-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 = 0.062080895 0 0.19631101 water fraction, min, max = 0.24583087 1.9776493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080954 0 0.19631204 water fraction, min, max = 0.24583081 1.9770914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080895 0 0.1963111 water fraction, min, max = 0.24583087 1.9778443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.387005e-07, Final residual = 3.7591477e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9687296e-10, Final residual = 1.5015419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080954 0 0.19631205 water fraction, min, max = 0.24583081 1.9768965e-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 = 0.062080895 0 0.19631112 water fraction, min, max = 0.24583087 1.9774545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080954 0 0.19631205 water fraction, min, max = 0.24583081 1.9768965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080895 0 0.19631113 water fraction, min, max = 0.24583087 1.9774544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2952101e-07, Final residual = 4.7687448e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3777733e-10, Final residual = 1.3892356e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.23 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015539, max 2 Relaxing Co for water with factor = min 1.0015539, max 2 relaxLocalCo Number mean: 0.074551488 max: 0.30000091 deltaT = 12.039794 Time = 151973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080836 0 0.19631006 water fraction, min, max = 0.24583093 1.9781098e-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 = 0.062080777 0 0.19630904 water fraction, min, max = 0.24583099 1.9788627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080836 0 0.19631006 water fraction, min, max = 0.24583093 1.9783048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080777 0 0.19630912 water fraction, min, max = 0.24583099 1.9790577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3694159e-07, Final residual = 3.7623428e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9686859e-10, Final residual = 1.4837154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080836 0 0.19631007 water fraction, min, max = 0.24583093 1.9781099e-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 = 0.062080777 0 0.19630915 water fraction, min, max = 0.24583099 1.9786679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080836 0 0.19631007 water fraction, min, max = 0.24583093 1.9781098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080777 0 0.19630915 water fraction, min, max = 0.24583099 1.9786678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2915199e-07, Final residual = 4.798058e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4074963e-10, Final residual = 1.3534418e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.32 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015543, max 2 Relaxing Co for water with factor = min 1.0015543, max 2 relaxLocalCo Number mean: 0.074534471 max: 0.3000011 deltaT = 12.039599 Time = 151985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080718 0 0.19630809 water fraction, min, max = 0.24583105 1.9793232e-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 = 0.06208066 0 0.19630707 water fraction, min, max = 0.2458311 1.9800761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080718 0 0.19630809 water fraction, min, max = 0.24583105 1.9795182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208066 0 0.19630715 water fraction, min, max = 0.2458311 1.9802711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3324893e-07, Final residual = 3.7626806e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9966423e-10, Final residual = 1.5406436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080719 0 0.19630809 water fraction, min, max = 0.24583105 1.9793233e-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 = 0.06208066 0 0.19630718 water fraction, min, max = 0.24583111 1.9798813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080719 0 0.19630809 water fraction, min, max = 0.24583105 1.9793233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208066 0 0.19630718 water fraction, min, max = 0.24583111 1.9798812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2804449e-07, Final residual = 4.8815263e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4511531e-10, Final residual = 1.4541389e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.38 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015548, max 2 Relaxing Co for water with factor = min 1.0015548, max 2 relaxLocalCo Number mean: 0.074517455 max: 0.30000105 deltaT = 12.039404 Time = 151997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080601 0 0.19630613 water fraction, min, max = 0.24583116 1.9805366e-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 = 0.062080542 0 0.19630511 water fraction, min, max = 0.24583122 1.9812895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080601 0 0.19630613 water fraction, min, max = 0.24583116 1.9807316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080543 0 0.19630519 water fraction, min, max = 0.24583122 1.9814845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2679614e-07, Final residual = 3.8106397e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9681599e-10, Final residual = 1.4007428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080601 0 0.19630613 water fraction, min, max = 0.24583116 1.9805367e-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 = 0.062080543 0 0.19630522 water fraction, min, max = 0.24583122 1.9810947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080601 0 0.19630613 water fraction, min, max = 0.24583116 1.9805367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080543 0 0.19630522 water fraction, min, max = 0.24583122 1.9810947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2703536e-07, Final residual = 4.9230497e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5273552e-10, Final residual = 1.4928803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.48 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015552, max 2 Relaxing Co for water with factor = min 1.0015552, max 2 relaxLocalCo Number mean: 0.074500386 max: 0.30000074 deltaT = 12.039209 Time = 152009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080484 0 0.19630417 water fraction, min, max = 0.24583128 1.9817501e-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 = 0.062080426 0 0.19630316 water fraction, min, max = 0.24583134 1.9825029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080484 0 0.19630417 water fraction, min, max = 0.24583128 1.981945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080426 0 0.19630324 water fraction, min, max = 0.24583134 1.9826979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2259325e-07, Final residual = 3.8335812e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0126975e-10, Final residual = 1.3587372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080484 0 0.19630417 water fraction, min, max = 0.24583128 1.9817502e-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 = 0.062080426 0 0.19630327 water fraction, min, max = 0.24583134 1.9823082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080484 0 0.19630417 water fraction, min, max = 0.24583128 1.9817501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080426 0 0.19630327 water fraction, min, max = 0.24583134 1.9823081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2626488e-07, Final residual = 4.9749391e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5503839e-10, Final residual = 1.3616415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.56 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015556, max 2 Relaxing Co for water with factor = min 1.0015556, max 2 relaxLocalCo Number mean: 0.074483392 max: 0.3000002 deltaT = 12.039014 Time = 152021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080368 0 0.19630222 water fraction, min, max = 0.2458314 1.9829635e-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 = 0.062080309 0 0.19630121 water fraction, min, max = 0.24583146 1.9837164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080368 0 0.19630222 water fraction, min, max = 0.2458314 1.9831584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208031 0 0.1963013 water fraction, min, max = 0.24583145 1.9839113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1873174e-07, Final residual = 3.8612928e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0799521e-10, Final residual = 1.3840311e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080368 0 0.19630223 water fraction, min, max = 0.2458314 1.9829636e-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 = 0.06208031 0 0.19630132 water fraction, min, max = 0.24583146 1.9835216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080368 0 0.19630223 water fraction, min, max = 0.2458314 1.9829635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208031 0 0.19630132 water fraction, min, max = 0.24583146 1.9835215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2565795e-07, Final residual = 4.9891118e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5976368e-10, Final residual = 1.4936237e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.66 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.001556, max 2 Relaxing Co for water with factor = min 1.001556, max 2 relaxLocalCo Number mean: 0.0744664 max: 0.29999941 deltaT = 12.039014 Time = 152033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080251 0 0.19630028 water fraction, min, max = 0.24583151 1.984177e-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 = 0.062080193 0 0.19629928 water fraction, min, max = 0.24583157 1.9849299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080251 0 0.19630028 water fraction, min, max = 0.24583151 1.9843719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080194 0 0.19629936 water fraction, min, max = 0.24583157 1.9851248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.143494e-07, Final residual = 3.8798534e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.077146e-10, Final residual = 1.3309175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080252 0 0.19630029 water fraction, min, max = 0.24583151 1.9841771e-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 = 0.062080194 0 0.19629939 water fraction, min, max = 0.24583157 1.9847351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080252 0 0.19630029 water fraction, min, max = 0.24583151 1.984177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080194 0 0.19629939 water fraction, min, max = 0.24583157 1.984735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492237e-07, Final residual = 5.0590201e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.650594e-10, Final residual = 1.5620048e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.73 s ClockTime = 278 s Relaxing Co for oil with factor = min 1.0015562, max 2 Relaxing Co for water with factor = min 1.0015562, max 2 relaxLocalCo Number mean: 0.074450849 max: 0.30000327 deltaT = 12.038819 Time = 152045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080135 0 0.19629835 water fraction, min, max = 0.24583163 1.9853905e-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 = 0.062080077 0 0.19629735 water fraction, min, max = 0.24583169 1.9861434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080135 0 0.19629835 water fraction, min, max = 0.24583163 1.9855854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080078 0 0.19629743 water fraction, min, max = 0.24583169 1.9863383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1133857e-07, Final residual = 3.8935522e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0764258e-10, Final residual = 1.0943032e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080136 0 0.19629836 water fraction, min, max = 0.24583163 1.9853906e-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 = 0.062080078 0 0.19629746 water fraction, min, max = 0.24583169 1.9859486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080136 0 0.19629836 water fraction, min, max = 0.24583163 1.9853905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062080078 0 0.19629746 water fraction, min, max = 0.24583169 1.9859485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2463358e-07, Final residual = 4.9253346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5026167e-10, Final residual = 1.6054677e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.82 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015567, max 2 Relaxing Co for water with factor = min 1.0015567, max 2 relaxLocalCo Number mean: 0.074434186 max: 0.30000198 deltaT = 12.038624 Time = 152057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208002 0 0.19629643 water fraction, min, max = 0.24583175 1.986604e-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 = 0.062079962 0 0.19629543 water fraction, min, max = 0.2458318 1.9873569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208002 0 0.19629643 water fraction, min, max = 0.24583174 1.9867989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079962 0 0.19629551 water fraction, min, max = 0.2458318 1.9875518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1028561e-07, Final residual = 3.889581e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1415195e-10, Final residual = 1.3818762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208002 0 0.19629643 water fraction, min, max = 0.24583174 1.9866041e-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 = 0.062079962 0 0.19629554 water fraction, min, max = 0.2458318 1.9871621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06208002 0 0.19629643 water fraction, min, max = 0.24583174 1.986604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079962 0 0.19629554 water fraction, min, max = 0.2458318 1.9871621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2436685e-07, Final residual = 5.028193e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6400629e-10, Final residual = 1.5734928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 230.91 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015571, max 2 Relaxing Co for water with factor = min 1.0015571, max 2 relaxLocalCo Number mean: 0.074417624 max: 0.30000046 deltaT = 12.038429 Time = 152069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079905 0 0.19629452 water fraction, min, max = 0.24583186 1.9878175e-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 = 0.062079847 0 0.19629352 water fraction, min, max = 0.24583192 1.9885704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079905 0 0.19629452 water fraction, min, max = 0.24583186 1.9880124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079847 0 0.1962936 water fraction, min, max = 0.24583192 1.9887654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0676804e-07, Final residual = 3.8990562e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1395624e-10, Final residual = 1.2457664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079905 0 0.19629452 water fraction, min, max = 0.24583186 1.9878176e-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 = 0.062079847 0 0.19629363 water fraction, min, max = 0.24583192 1.9883757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079905 0 0.19629452 water fraction, min, max = 0.24583186 1.9878176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079847 0 0.19629363 water fraction, min, max = 0.24583192 1.9883756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2382453e-07, Final residual = 5.1234764e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.700455e-10, Final residual = 1.5512171e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015575, max 2 Relaxing Co for water with factor = min 1.0015575, max 2 relaxLocalCo Number mean: 0.07440117 max: 0.29999868 deltaT = 12.038429 Time = 152081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207979 0 0.19629261 water fraction, min, max = 0.24583198 1.9890311e-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 = 0.062079732 0 0.19629162 water fraction, min, max = 0.24583203 1.989784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207979 0 0.19629261 water fraction, min, max = 0.24583197 1.989226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079732 0 0.1962917 water fraction, min, max = 0.24583203 1.9899789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0294532e-07, Final residual = 3.9163027e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.110637e-10, Final residual = 1.0170858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207979 0 0.19629261 water fraction, min, max = 0.24583198 1.9890312e-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 = 0.062079732 0 0.19629173 water fraction, min, max = 0.24583203 1.9895892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207979 0 0.19629261 water fraction, min, max = 0.24583198 1.9890311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079732 0 0.19629173 water fraction, min, max = 0.24583203 1.9895892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2320163e-07, Final residual = 4.9636221e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5423515e-10, Final residual = 1.5838453e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.1 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015577, max 2 Relaxing Co for water with factor = min 1.0015577, max 2 relaxLocalCo Number mean: 0.074386074 max: 0.30000154 deltaT = 12.038234 Time = 152093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079675 0 0.19629071 water fraction, min, max = 0.24583209 1.9902447e-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 = 0.062079618 0 0.19628973 water fraction, min, max = 0.24583215 1.9909976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079675 0 0.19629071 water fraction, min, max = 0.24583209 1.9904396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999977 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079618 0 0.19628981 water fraction, min, max = 0.24583215 1.9911925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9949783e-07, Final residual = 3.9389874e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1857822e-10, Final residual = 9.6063561e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079675 0 0.19629071 water fraction, min, max = 0.24583209 1.9902448e-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 = 0.062079618 0 0.19628983 water fraction, min, max = 0.24583215 1.9908028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079675 0 0.19629071 water fraction, min, max = 0.24583209 1.9902447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079618 0 0.19628983 water fraction, min, max = 0.24583215 1.9908028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2267163e-07, Final residual = 5.1482013e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7517246e-10, Final residual = 1.6840955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.21 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015581, max 2 Relaxing Co for water with factor = min 1.0015581, max 2 relaxLocalCo Number mean: 0.074369799 max: 0.29999926 deltaT = 12.038234 Time = 152105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079561 0 0.19628882 water fraction, min, max = 0.2458322 1.9914583e-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 = 0.062079504 0 0.19628784 water fraction, min, max = 0.24583226 1.9922112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079561 0 0.19628882 water fraction, min, max = 0.2458322 1.9916532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079504 0 0.19628792 water fraction, min, max = 0.24583226 1.9924062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9518265e-07, Final residual = 3.9773298e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2179171e-10, Final residual = 6.6772079e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079561 0 0.19628882 water fraction, min, max = 0.2458322 1.9914584e-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 = 0.062079504 0 0.19628795 water fraction, min, max = 0.24583226 1.9920165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079561 0 0.19628882 water fraction, min, max = 0.2458322 1.9914583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079504 0 0.19628795 water fraction, min, max = 0.24583226 1.9920164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2212055e-07, Final residual = 5.2168269e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7818222e-10, Final residual = 1.6805688e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.33 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015584, max 2 Relaxing Co for water with factor = min 1.0015584, max 2 relaxLocalCo Number mean: 0.074383618 max: 0.30000161 deltaT = 12.038039 Time = 152117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079447 0 0.19628694 water fraction, min, max = 0.24583232 1.9926719e-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 = 0.06207939 0 0.19628596 water fraction, min, max = 0.24583237 1.9934249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079447 0 0.19628694 water fraction, min, max = 0.24583232 1.9928668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207939 0 0.19628604 water fraction, min, max = 0.24583237 1.9936198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.9351777e-07, Final residual = 3.9633395e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2305993e-10, Final residual = 8.0386001e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079447 0 0.19628694 water fraction, min, max = 0.24583232 1.992672e-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 = 0.06207939 0 0.19628607 water fraction, min, max = 0.24583238 1.9932301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079447 0 0.19628694 water fraction, min, max = 0.24583232 1.992672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207939 0 0.19628607 water fraction, min, max = 0.24583238 1.9932301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2194173e-07, Final residual = 5.2453464e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.829244e-10, Final residual = 1.6226285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.41 s ClockTime = 279 s Relaxing Co for oil with factor = min 1.0015588, max 2 Relaxing Co for water with factor = min 1.0015588, max 2 relaxLocalCo Number mean: 0.074367541 max: 0.29999881 deltaT = 12.038039 Time = 152129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079333 0 0.19628506 water fraction, min, max = 0.24583243 1.9938856e-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 = 0.062079276 0 0.19628409 water fraction, min, max = 0.24583249 1.9946386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079333 0 0.19628506 water fraction, min, max = 0.24583243 1.9940805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079276 0 0.19628417 water fraction, min, max = 0.24583249 1.9948335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9032245e-07, Final residual = 3.9619648e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2475361e-10, Final residual = 8.6275036e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079333 0 0.19628507 water fraction, min, max = 0.24583243 1.9938857e-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 = 0.062079276 0 0.1962842 water fraction, min, max = 0.24583249 1.9944438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079333 0 0.19628507 water fraction, min, max = 0.24583243 1.9938857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079277 0 0.1962842 water fraction, min, max = 0.24583249 1.9944438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2153927e-07, Final residual = 5.2278463e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7961926e-10, Final residual = 1.6725713e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.51 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015591, max 2 Relaxing Co for water with factor = min 1.0015591, max 2 relaxLocalCo Number mean: 0.074352839 max: 0.30000064 deltaT = 12.037844 Time = 152141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207922 0 0.1962832 water fraction, min, max = 0.24583255 1.9950993e-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 = 0.062079163 0 0.19628223 water fraction, min, max = 0.2458326 1.9958523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207922 0 0.1962832 water fraction, min, max = 0.24583254 1.9952942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079163 0 0.19628231 water fraction, min, max = 0.2458326 1.9960472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9313763e-07, Final residual = 3.7279756e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9495898e-10, Final residual = 1.3789228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207922 0 0.1962832 water fraction, min, max = 0.24583255 1.9950994e-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 = 0.062079163 0 0.19628233 water fraction, min, max = 0.2458326 1.9956576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207922 0 0.1962832 water fraction, min, max = 0.24583255 1.9950994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079163 0 0.19628233 water fraction, min, max = 0.2458326 1.9956575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425519e-07, Final residual = 4.7809302e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.385223e-10, Final residual = 1.4460556e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.61 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015595, max 2 Relaxing Co for water with factor = min 1.0015595, max 2 relaxLocalCo Number mean: 0.074337079 max: 0.29999732 deltaT = 12.037844 Time = 152153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079107 0 0.19628134 water fraction, min, max = 0.24583266 1.9963131e-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 = 0.06207905 0 0.19628037 water fraction, min, max = 0.24583271 1.9970661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079107 0 0.19628134 water fraction, min, max = 0.24583266 1.996508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207905 0 0.19628045 water fraction, min, max = 0.24583271 1.997261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9836071e-07, Final residual = 3.4970131e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7592602e-10, Final residual = 1.4517652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079107 0 0.19628134 water fraction, min, max = 0.24583266 1.9963132e-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 = 0.06207905 0 0.19628048 water fraction, min, max = 0.24583271 1.9968713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062079107 0 0.19628134 water fraction, min, max = 0.24583266 1.9963131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207905 0 0.19628048 water fraction, min, max = 0.24583271 1.9968713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238948e-07, Final residual = 4.8688798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4516825e-10, Final residual = 1.5645635e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.7 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015597, max 2 Relaxing Co for water with factor = min 1.0015597, max 2 relaxLocalCo Number mean: 0.074322769 max: 0.29999865 deltaT = 12.037844 Time = 152165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078994 0 0.19627948 water fraction, min, max = 0.24583277 1.9975269e-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 = 0.062078938 0 0.19627853 water fraction, min, max = 0.24583283 1.9982799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078994 0 0.19627948 water fraction, min, max = 0.24583277 1.9977218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078938 0 0.1962786 water fraction, min, max = 0.24583283 1.9984748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9749631e-07, Final residual = 3.458371e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7368564e-10, Final residual = 1.4664762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078994 0 0.19627949 water fraction, min, max = 0.24583277 1.997527e-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 = 0.062078938 0 0.19627863 water fraction, min, max = 0.24583283 1.9980852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078994 0 0.19627949 water fraction, min, max = 0.24583277 1.9975269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078938 0 0.19627863 water fraction, min, max = 0.24583283 1.9980851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2393713e-07, Final residual = 4.6483337e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2522582e-10, Final residual = 1.4501981e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.78 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.00156, max 2 Relaxing Co for water with factor = min 1.00156, max 2 relaxLocalCo Number mean: 0.074308531 max: 0.29999971 deltaT = 12.037844 Time = 152177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078881 0 0.19627764 water fraction, min, max = 0.24583288 1.9987407e-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 = 0.062078825 0 0.19627669 water fraction, min, max = 0.24583294 1.9994938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078881 0 0.19627764 water fraction, min, max = 0.24583288 1.9989356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078826 0 0.19627676 water fraction, min, max = 0.24583294 1.9996887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9697481e-07, Final residual = 3.4159158e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.621326e-10, Final residual = 1.3787321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078882 0 0.19627764 water fraction, min, max = 0.24583288 1.9987408e-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 = 0.062078826 0 0.19627679 water fraction, min, max = 0.24583294 1.999299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078882 0 0.19627764 water fraction, min, max = 0.24583288 1.9987408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078826 0 0.19627679 water fraction, min, max = 0.24583294 1.999299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2343383e-07, Final residual = 4.6373569e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2116056e-10, Final residual = 1.4612847e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.85 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015602, max 2 Relaxing Co for water with factor = min 1.0015602, max 2 relaxLocalCo Number mean: 0.074294325 max: 0.3000005 deltaT = 12.037649 Time = 152189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078769 0 0.1962758 water fraction, min, max = 0.245833 1.9999546e-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 = 0.062078713 0 0.19627485 water fraction, min, max = 0.24583305 2.0007076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078769 0 0.1962758 water fraction, min, max = 0.24583299 2.0001495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078714 0 0.19627493 water fraction, min, max = 0.24583305 2.0009026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9370573e-07, Final residual = 3.4170368e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6274252e-10, Final residual = 1.3487276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078769 0 0.19627581 water fraction, min, max = 0.245833 1.9999547e-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 = 0.062078714 0 0.19627496 water fraction, min, max = 0.24583305 2.0005129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078769 0 0.19627581 water fraction, min, max = 0.245833 1.9999546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078714 0 0.19627496 water fraction, min, max = 0.24583305 2.0005128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2303298e-07, Final residual = 4.7001927e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2252575e-10, Final residual = 1.435424e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 231.92 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015606, max 2 Relaxing Co for water with factor = min 1.0015606, max 2 relaxLocalCo Number mean: 0.0742788 max: 0.29999612 deltaT = 12.037649 Time = 152201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078658 0 0.19627398 water fraction, min, max = 0.24583311 2.0011685e-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 = 0.062078602 0 0.19627303 water fraction, min, max = 0.24583316 2.0019216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078658 0 0.19627398 water fraction, min, max = 0.24583311 2.0013634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078602 0 0.19627311 water fraction, min, max = 0.24583316 2.0021165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8946831e-07, Final residual = 3.4171055e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6716894e-10, Final residual = 1.3779926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078658 0 0.19627398 water fraction, min, max = 0.24583311 2.0011686e-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 = 0.062078602 0 0.19627313 water fraction, min, max = 0.24583316 2.0017268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078658 0 0.19627398 water fraction, min, max = 0.24583311 2.0011685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078602 0 0.19627313 water fraction, min, max = 0.24583316 2.0017268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2283829e-07, Final residual = 4.7200384e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2929992e-10, Final residual = 1.4991063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.02 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015609, max 2 Relaxing Co for water with factor = min 1.0015609, max 2 relaxLocalCo Number mean: 0.074264573 max: 0.29999637 deltaT = 12.037649 Time = 152213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078546 0 0.19627216 water fraction, min, max = 0.24583322 2.0023824e-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 = 0.06207849 0 0.19627121 water fraction, min, max = 0.24583327 2.0031356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078546 0 0.19627216 water fraction, min, max = 0.24583322 2.0025773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078491 0 0.19627129 water fraction, min, max = 0.24583327 2.0033305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9003722e-07, Final residual = 3.3995216e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.599209e-10, Final residual = 1.3451998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078546 0 0.19627216 water fraction, min, max = 0.24583322 2.0023825e-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 = 0.062078491 0 0.19627131 water fraction, min, max = 0.24583327 2.0029408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078546 0 0.19627216 water fraction, min, max = 0.24583322 2.0023825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078491 0 0.19627132 water fraction, min, max = 0.24583327 2.0029408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.238047e-07, Final residual = 4.5504271e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1252885e-10, Final residual = 1.4981591e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.14 s ClockTime = 280 s Relaxing Co for oil with factor = min 1.0015612, max 2 Relaxing Co for water with factor = min 1.0015612, max 2 relaxLocalCo Number mean: 0.074250476 max: 0.29999635 deltaT = 12.037649 Time = 152225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078435 0 0.19627034 water fraction, min, max = 0.24583333 2.0035964e-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 = 0.062078379 0 0.1962694 water fraction, min, max = 0.24583339 2.0043496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078435 0 0.19627034 water fraction, min, max = 0.24583333 2.0037914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999978 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207838 0 0.19626948 water fraction, min, max = 0.24583339 2.0045445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9543481e-07, Final residual = 3.3045366e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120825e-10, Final residual = 1.2846353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078435 0 0.19627034 water fraction, min, max = 0.24583333 2.0035966e-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 = 0.06207838 0 0.1962695 water fraction, min, max = 0.24583339 2.0041548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078435 0 0.19627035 water fraction, min, max = 0.24583333 2.0035965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207838 0 0.19626951 water fraction, min, max = 0.24583339 2.0041548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2378231e-07, Final residual = 4.483339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0451023e-10, Final residual = 1.4707714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.24 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015614, max 2 Relaxing Co for water with factor = min 1.0015614, max 2 relaxLocalCo Number mean: 0.074236543 max: 0.29999607 deltaT = 12.037649 Time = 152237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078324 0 0.19626854 water fraction, min, max = 0.24583344 2.0048105e-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 = 0.062078268 0 0.1962676 water fraction, min, max = 0.2458335 2.0055637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078324 0 0.19626854 water fraction, min, max = 0.24583344 2.0050054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078269 0 0.19626768 water fraction, min, max = 0.2458335 2.0057586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9394946e-07, Final residual = 3.3108221e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5667396e-10, Final residual = 1.3632268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078324 0 0.19626854 water fraction, min, max = 0.24583344 2.0048106e-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 = 0.062078269 0 0.1962677 water fraction, min, max = 0.2458335 2.0053689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078324 0 0.19626854 water fraction, min, max = 0.24583344 2.0048105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078269 0 0.1962677 water fraction, min, max = 0.2458335 2.0053689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2328757e-07, Final residual = 4.6014923e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.185165e-10, Final residual = 1.4866205e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.32 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015617, max 2 Relaxing Co for water with factor = min 1.0015617, max 2 relaxLocalCo Number mean: 0.074222714 max: 0.29999552 deltaT = 12.037649 Time = 152249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078213 0 0.19626674 water fraction, min, max = 0.24583355 2.0060246e-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 = 0.062078158 0 0.19626581 water fraction, min, max = 0.24583361 2.0067778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078213 0 0.19626674 water fraction, min, max = 0.24583355 2.0062195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078158 0 0.19626588 water fraction, min, max = 0.24583361 2.0069727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9092206e-07, Final residual = 3.3143658e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5077958e-10, Final residual = 1.2832412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078213 0 0.19626674 water fraction, min, max = 0.24583355 2.0060247e-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 = 0.062078158 0 0.19626591 water fraction, min, max = 0.24583361 2.006583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078213 0 0.19626674 water fraction, min, max = 0.24583355 2.0060246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078158 0 0.19626591 water fraction, min, max = 0.24583361 2.006583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2300438e-07, Final residual = 4.6909971e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.294403e-10, Final residual = 1.6496083e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.4 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015619, max 2 Relaxing Co for water with factor = min 1.0015619, max 2 relaxLocalCo Number mean: 0.074209062 max: 0.29999468 deltaT = 12.037844 Time = 152262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078103 0 0.19626495 water fraction, min, max = 0.24583366 2.0072388e-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 = 0.062078048 0 0.19626402 water fraction, min, max = 0.24583372 2.007992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078103 0 0.19626495 water fraction, min, max = 0.24583366 2.0074337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078048 0 0.19626409 water fraction, min, max = 0.24583372 2.0081869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8778386e-07, Final residual = 3.3208399e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470761e-10, Final residual = 1.284006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078103 0 0.19626495 water fraction, min, max = 0.24583366 2.0072389e-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 = 0.062078048 0 0.19626412 water fraction, min, max = 0.24583372 2.0077972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078103 0 0.19626495 water fraction, min, max = 0.24583366 2.0072388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062078048 0 0.19626412 water fraction, min, max = 0.24583372 2.0077972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2253781e-07, Final residual = 4.7081305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2643892e-10, Final residual = 1.5438513e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.48 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.001562, max 2 Relaxing Co for water with factor = min 1.001562, max 2 relaxLocalCo Number mean: 0.074196721 max: 0.29999848 deltaT = 12.037844 Time = 152274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077993 0 0.19626316 water fraction, min, max = 0.24583377 2.008453e-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 = 0.062077938 0 0.19626224 water fraction, min, max = 0.24583383 2.0092062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077993 0 0.19626316 water fraction, min, max = 0.24583377 2.0086479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077938 0 0.19626231 water fraction, min, max = 0.24583383 2.0094012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8413587e-07, Final residual = 3.33689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5931737e-10, Final residual = 1.2689586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077993 0 0.19626316 water fraction, min, max = 0.24583377 2.0084531e-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 = 0.062077938 0 0.19626234 water fraction, min, max = 0.24583383 2.0090115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077993 0 0.19626316 water fraction, min, max = 0.24583377 2.008453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077938 0 0.19626234 water fraction, min, max = 0.24583383 2.0090114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223164e-07, Final residual = 4.6779181e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2197184e-10, Final residual = 1.5013208e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.56 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015623, max 2 Relaxing Co for water with factor = min 1.0015623, max 2 relaxLocalCo Number mean: 0.074183037 max: 0.29999707 deltaT = 12.037844 Time = 152286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077883 0 0.19626138 water fraction, min, max = 0.24583388 2.0096672e-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 = 0.062077828 0 0.19626046 water fraction, min, max = 0.24583394 2.0104205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077883 0 0.19626138 water fraction, min, max = 0.24583388 2.0098622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077829 0 0.19626054 water fraction, min, max = 0.24583394 2.0106155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8163057e-07, Final residual = 3.3433207e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6231589e-10, Final residual = 1.2764507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077883 0 0.19626139 water fraction, min, max = 0.24583388 2.0096674e-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 = 0.062077829 0 0.19626056 water fraction, min, max = 0.24583394 2.0102258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077883 0 0.19626139 water fraction, min, max = 0.24583388 2.0096673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077829 0 0.19626056 water fraction, min, max = 0.24583394 2.0102257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199547e-07, Final residual = 4.7801208e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3298674e-10, Final residual = 1.5035184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.67 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015625, max 2 Relaxing Co for water with factor = min 1.0015625, max 2 relaxLocalCo Number mean: 0.074169407 max: 0.29999538 deltaT = 12.037844 Time = 152298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077774 0 0.19625961 water fraction, min, max = 0.24583399 2.0108816e-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 = 0.062077719 0 0.1962587 water fraction, min, max = 0.24583405 2.0116349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077774 0 0.19625961 water fraction, min, max = 0.24583399 2.0110765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207772 0 0.19625877 water fraction, min, max = 0.24583405 2.0118298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7797212e-07, Final residual = 3.3679471e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5888875e-10, Final residual = 9.7707799e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077774 0 0.19625962 water fraction, min, max = 0.24583399 2.0108817e-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 = 0.06207772 0 0.1962588 water fraction, min, max = 0.24583405 2.0114401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077774 0 0.19625962 water fraction, min, max = 0.24583399 2.0108816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207772 0 0.1962588 water fraction, min, max = 0.24583405 2.0114401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085043e-07, Final residual = 4.7838715e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.3412964e-10, Final residual = 1.7054034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.8 s ClockTime = 281 s Relaxing Co for oil with factor = min 1.0015628, max 2 Relaxing Co for water with factor = min 1.0015628, max 2 relaxLocalCo Number mean: 0.07415588 max: 0.2999934 deltaT = 12.038039 Time = 152310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077665 0 0.19625785 water fraction, min, max = 0.2458341 2.012096e-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 = 0.06207761 0 0.19625694 water fraction, min, max = 0.24583415 2.0128493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077665 0 0.19625785 water fraction, min, max = 0.2458341 2.0122909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077611 0 0.19625701 water fraction, min, max = 0.24583415 2.0130443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7624456e-07, Final residual = 3.3900062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6165203e-10, Final residual = 9.3545216e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077665 0 0.19625786 water fraction, min, max = 0.2458341 2.0120961e-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 = 0.062077611 0 0.19625704 water fraction, min, max = 0.24583415 2.0126545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077665 0 0.19625786 water fraction, min, max = 0.2458341 2.012096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077611 0 0.19625704 water fraction, min, max = 0.24583415 2.0126545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2099594e-07, Final residual = 4.7492205e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2736331e-10, Final residual = 1.5607407e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 232.92 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015629, max 2 Relaxing Co for water with factor = min 1.0015629, max 2 relaxLocalCo Number mean: 0.074143664 max: 0.29999604 deltaT = 12.038039 Time = 152322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077556 0 0.1962561 water fraction, min, max = 0.24583421 2.0133104e-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 = 0.062077502 0 0.19625519 water fraction, min, max = 0.24583426 2.0140638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077556 0 0.1962561 water fraction, min, max = 0.24583421 2.0135053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077502 0 0.19625526 water fraction, min, max = 0.24583426 2.0142588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7524693e-07, Final residual = 3.3706604e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6474428e-10, Final residual = 1.1120799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077556 0 0.1962561 water fraction, min, max = 0.24583421 2.0133105e-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 = 0.062077502 0 0.19625528 water fraction, min, max = 0.24583426 2.013869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077556 0 0.1962561 water fraction, min, max = 0.24583421 2.0133104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077502 0 0.19625529 water fraction, min, max = 0.24583426 2.0138689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079919e-07, Final residual = 4.8808568e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4249104e-10, Final residual = 1.688159e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.01 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015631, max 2 Relaxing Co for water with factor = min 1.0015631, max 2 relaxLocalCo Number mean: 0.074130191 max: 0.29999348 deltaT = 12.038234 Time = 152334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077447 0 0.19625435 water fraction, min, max = 0.24583432 2.0145249e-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 = 0.062077393 0 0.19625344 water fraction, min, max = 0.24583437 2.0152783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077447 0 0.19625435 water fraction, min, max = 0.24583432 2.0147199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077393 0 0.19625352 water fraction, min, max = 0.24583437 2.0154733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7342351e-07, Final residual = 3.3280265e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5503621e-10, Final residual = 9.0445574e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077448 0 0.19625435 water fraction, min, max = 0.24583432 2.014525e-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 = 0.062077393 0 0.19625354 water fraction, min, max = 0.24583437 2.0150836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077448 0 0.19625435 water fraction, min, max = 0.24583432 2.014525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077393 0 0.19625354 water fraction, min, max = 0.24583437 2.0150835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2058547e-07, Final residual = 4.9376125e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5261989e-10, Final residual = 1.8069255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.09 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015632, max 2 Relaxing Co for water with factor = min 1.0015632, max 2 relaxLocalCo Number mean: 0.074118144 max: 0.29999556 deltaT = 12.038234 Time = 152346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077339 0 0.19625261 water fraction, min, max = 0.24583443 2.0157395e-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 = 0.062077285 0 0.1962517 water fraction, min, max = 0.24583448 2.0164929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077339 0 0.19625261 water fraction, min, max = 0.24583442 2.0159344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077285 0 0.19625178 water fraction, min, max = 0.24583448 2.0166879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7096564e-07, Final residual = 3.3434688e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6093032e-10, Final residual = 9.843817e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077339 0 0.19625261 water fraction, min, max = 0.24583443 2.0157396e-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 = 0.062077285 0 0.1962518 water fraction, min, max = 0.24583448 2.0162982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077339 0 0.19625261 water fraction, min, max = 0.24583443 2.0157395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077285 0 0.1962518 water fraction, min, max = 0.24583448 2.0162981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.202252e-07, Final residual = 4.9586076e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5118472e-10, Final residual = 1.7856572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.19 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015634, max 2 Relaxing Co for water with factor = min 1.0015634, max 2 relaxLocalCo Number mean: 0.074104868 max: 0.29999242 deltaT = 12.038429 Time = 152358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077231 0 0.19625087 water fraction, min, max = 0.24583453 2.0169541e-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 = 0.062077177 0 0.19624997 water fraction, min, max = 0.24583459 2.0177076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077231 0 0.19625087 water fraction, min, max = 0.24583453 2.0171491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077178 0 0.19625005 water fraction, min, max = 0.24583459 2.0179026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6732282e-07, Final residual = 3.3732576e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404777e-10, Final residual = 9.1008239e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077231 0 0.19625087 water fraction, min, max = 0.24583453 2.0169542e-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 = 0.062077178 0 0.19625007 water fraction, min, max = 0.24583459 2.0175128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077231 0 0.19625088 water fraction, min, max = 0.24583453 2.0169542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077178 0 0.19625007 water fraction, min, max = 0.24583459 2.0175128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.197287e-07, Final residual = 4.9978408e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5481699e-10, Final residual = 1.779291e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.3 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015635, max 2 Relaxing Co for water with factor = min 1.0015635, max 2 relaxLocalCo Number mean: 0.074092975 max: 0.2999939 deltaT = 12.038624 Time = 152370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077124 0 0.19624914 water fraction, min, max = 0.24583464 2.0181688e-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 = 0.06207707 0 0.19624825 water fraction, min, max = 0.24583469 2.0189224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077124 0 0.19624914 water fraction, min, max = 0.24583464 2.0183638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207707 0 0.19624832 water fraction, min, max = 0.24583469 2.0191174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.640391e-07, Final residual = 3.3929869e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6823646e-10, Final residual = 6.1483271e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077124 0 0.19624915 water fraction, min, max = 0.24583464 2.0181689e-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 = 0.06207707 0 0.19624835 water fraction, min, max = 0.2458347 2.0187276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077124 0 0.19624915 water fraction, min, max = 0.24583464 2.0181689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207707 0 0.19624835 water fraction, min, max = 0.2458347 2.0187275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914745e-07, Final residual = 5.0053352e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5555645e-10, Final residual = 1.8528999e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.38 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015636, max 2 Relaxing Co for water with factor = min 1.0015636, max 2 relaxLocalCo Number mean: 0.074081119 max: 0.29999509 deltaT = 12.038819 Time = 152382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077016 0 0.19624742 water fraction, min, max = 0.24583475 2.0193836e-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 = 0.062076963 0 0.19624653 water fraction, min, max = 0.2458348 2.0201372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077016 0 0.19624742 water fraction, min, max = 0.24583475 2.0195786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076963 0 0.1962466 water fraction, min, max = 0.2458348 2.0203322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6132016e-07, Final residual = 3.4076372e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6869404e-10, Final residual = 6.0644766e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077016 0 0.19624743 water fraction, min, max = 0.24583475 2.0193837e-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 = 0.062076963 0 0.19624663 water fraction, min, max = 0.2458348 2.0199424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062077016 0 0.19624743 water fraction, min, max = 0.24583475 2.0193837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076963 0 0.19624663 water fraction, min, max = 0.2458348 2.0199423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.187416e-07, Final residual = 5.0306657e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5459514e-10, Final residual = 1.6239252e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.51 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.0015637, max 2 Relaxing Co for water with factor = min 1.0015637, max 2 relaxLocalCo Number mean: 0.074069194 max: 0.29999597 deltaT = 12.038819 Time = 152394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076909 0 0.19624571 water fraction, min, max = 0.24583486 2.0205985e-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 = 0.062076856 0 0.19624482 water fraction, min, max = 0.24583491 2.0213521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076909 0 0.19624571 water fraction, min, max = 0.24583486 2.0207935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076856 0 0.19624489 water fraction, min, max = 0.24583491 2.0215471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5707904e-07, Final residual = 3.4634869e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7738542e-10, Final residual = 6.5412716e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076909 0 0.19624571 water fraction, min, max = 0.24583486 2.0205986e-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 = 0.062076856 0 0.19624492 water fraction, min, max = 0.24583491 2.0211573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076909 0 0.19624571 water fraction, min, max = 0.24583486 2.0205985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076856 0 0.19624492 water fraction, min, max = 0.24583491 2.0211572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811066e-07, Final residual = 5.034743e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5514277e-10, Final residual = 1.6127654e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.58 s ClockTime = 282 s Relaxing Co for oil with factor = min 1.001564, max 2 Relaxing Co for water with factor = min 1.001564, max 2 relaxLocalCo Number mean: 0.074056018 max: 0.29999162 deltaT = 12.039014 Time = 152406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076802 0 0.196244 water fraction, min, max = 0.24583496 2.0218134e-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 = 0.062076749 0 0.19624312 water fraction, min, max = 0.24583502 2.0225671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076802 0 0.196244 water fraction, min, max = 0.24583496 2.0220084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076749 0 0.19624319 water fraction, min, max = 0.24583502 2.0227621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5347462e-07, Final residual = 3.5248186e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8274594e-10, Final residual = 5.2765368e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076802 0 0.19624401 water fraction, min, max = 0.24583496 2.0218135e-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 = 0.062076749 0 0.19624321 water fraction, min, max = 0.24583502 2.0223722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076802 0 0.19624401 water fraction, min, max = 0.24583496 2.0218134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076749 0 0.19624321 water fraction, min, max = 0.24583502 2.0223722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744864e-07, Final residual = 5.0012627e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5663691e-10, Final residual = 1.9008118e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.66 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015641, max 2 Relaxing Co for water with factor = min 1.0015641, max 2 relaxLocalCo Number mean: 0.074044176 max: 0.29999188 deltaT = 12.039209 Time = 152418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076696 0 0.1962423 water fraction, min, max = 0.24583507 2.0230284e-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 = 0.062076643 0 0.19624142 water fraction, min, max = 0.24583512 2.0237821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076696 0 0.1962423 water fraction, min, max = 0.24583507 2.0232234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076643 0 0.19624149 water fraction, min, max = 0.24583512 2.0239772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.498173e-07, Final residual = 3.5524294e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8657917e-10, Final residual = 4.617959e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076696 0 0.1962423 water fraction, min, max = 0.24583507 2.0230285e-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 = 0.062076643 0 0.19624152 water fraction, min, max = 0.24583512 2.0235873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076696 0 0.1962423 water fraction, min, max = 0.24583507 2.0230284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076643 0 0.19624152 water fraction, min, max = 0.24583512 2.0235872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1698105e-07, Final residual = 5.068395e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5895025e-10, Final residual = 1.8138421e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.73 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015642, max 2 Relaxing Co for water with factor = min 1.0015642, max 2 relaxLocalCo Number mean: 0.074032476 max: 0.29999183 deltaT = 12.039404 Time = 152430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207659 0 0.19624061 water fraction, min, max = 0.24583518 2.0242435e-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 = 0.062076536 0 0.19623973 water fraction, min, max = 0.24583523 2.0249972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207659 0 0.19624061 water fraction, min, max = 0.24583517 2.0244385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076537 0 0.1962398 water fraction, min, max = 0.24583523 2.0251923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4612619e-07, Final residual = 3.585915e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.900449e-10, Final residual = 4.8647374e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207659 0 0.19624061 water fraction, min, max = 0.24583518 2.0242436e-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 = 0.062076537 0 0.19623982 water fraction, min, max = 0.24583523 2.0248024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207659 0 0.19624061 water fraction, min, max = 0.24583518 2.0242435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076537 0 0.19623983 water fraction, min, max = 0.24583523 2.0248023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651975e-07, Final residual = 5.0494521e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5905031e-10, Final residual = 1.7439503e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.81 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015643, max 2 Relaxing Co for water with factor = min 1.0015643, max 2 relaxLocalCo Number mean: 0.074020919 max: 0.29999147 deltaT = 12.039599 Time = 152442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076484 0 0.19623892 water fraction, min, max = 0.24583528 2.0254586e-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 = 0.062076431 0 0.19623805 water fraction, min, max = 0.24583533 2.0262124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076484 0 0.19623892 water fraction, min, max = 0.24583528 2.0256537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076431 0 0.19623812 water fraction, min, max = 0.24583533 2.0264075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4230757e-07, Final residual = 3.6170856e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9003541e-10, Final residual = 4.8087482e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076484 0 0.19623892 water fraction, min, max = 0.24583528 2.0254587e-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 = 0.062076431 0 0.19623814 water fraction, min, max = 0.24583533 2.0260176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076484 0 0.19623892 water fraction, min, max = 0.24583528 2.0254587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076431 0 0.19623814 water fraction, min, max = 0.24583533 2.0260175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1609695e-07, Final residual = 5.2013215e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7432519e-10, Final residual = 1.9209684e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.91 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015643, max 2 Relaxing Co for water with factor = min 1.0015643, max 2 relaxLocalCo Number mean: 0.074009339 max: 0.2999908 deltaT = 12.039794 Time = 152454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076378 0 0.19623724 water fraction, min, max = 0.24583539 2.0266739e-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 = 0.062076325 0 0.19623637 water fraction, min, max = 0.24583544 2.0274277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076378 0 0.19623724 water fraction, min, max = 0.24583539 2.0268689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076325 0 0.19623644 water fraction, min, max = 0.24583544 2.0276228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3906312e-07, Final residual = 3.6437818e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9445575e-10, Final residual = 4.5929493e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076378 0 0.19623724 water fraction, min, max = 0.24583539 2.026674e-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 = 0.062076325 0 0.19623646 water fraction, min, max = 0.24583544 2.0272329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076378 0 0.19623724 water fraction, min, max = 0.24583539 2.0266739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076325 0 0.19623646 water fraction, min, max = 0.24583544 2.0272328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.157417e-07, Final residual = 5.1548384e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6711657e-10, Final residual = 1.7276277e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 233.99 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015644, max 2 Relaxing Co for water with factor = min 1.0015644, max 2 relaxLocalCo Number mean: 0.073997757 max: 0.29998982 deltaT = 12.040185 Time = 152466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076272 0 0.19623557 water fraction, min, max = 0.24583549 2.0278892e-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 = 0.06207622 0 0.1962347 water fraction, min, max = 0.24583554 2.0286431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076272 0 0.19623557 water fraction, min, max = 0.24583549 2.0280842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207622 0 0.19623477 water fraction, min, max = 0.24583554 2.0288382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3547234e-07, Final residual = 3.6826771e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.955326e-10, Final residual = 4.4622866e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076273 0 0.19623557 water fraction, min, max = 0.24583549 2.0278893e-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 = 0.06207622 0 0.19623479 water fraction, min, max = 0.24583555 2.0284482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076273 0 0.19623557 water fraction, min, max = 0.24583549 2.0278892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207622 0 0.19623479 water fraction, min, max = 0.24583555 2.0284482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1528286e-07, Final residual = 5.1206189e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6339459e-10, Final residual = 1.8965821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.07 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015644, max 2 Relaxing Co for water with factor = min 1.0015644, max 2 relaxLocalCo Number mean: 0.073987496 max: 0.29999345 deltaT = 12.04038 Time = 152478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076167 0 0.1962339 water fraction, min, max = 0.2458356 2.0291046e-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 = 0.062076115 0 0.19623303 water fraction, min, max = 0.24583565 2.0298586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076167 0 0.1962339 water fraction, min, max = 0.2458356 2.0292997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076115 0 0.1962331 water fraction, min, max = 0.24583565 2.0300537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.3179433e-07, Final residual = 3.7316855e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0440602e-10, Final residual = 4.5238543e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076167 0 0.1962339 water fraction, min, max = 0.2458356 2.0291047e-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 = 0.062076115 0 0.19623313 water fraction, min, max = 0.24583565 2.0296637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076167 0 0.1962339 water fraction, min, max = 0.2458356 2.0291047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076115 0 0.19623313 water fraction, min, max = 0.24583565 2.0296636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482366e-07, Final residual = 5.1997449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7245179e-10, Final residual = 1.9508858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.17 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073976028 max: 0.29999183 deltaT = 12.040575 Time = 152490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076062 0 0.19623224 water fraction, min, max = 0.2458357 2.0303201e-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 = 0.06207601 0 0.19623138 water fraction, min, max = 0.24583575 2.0310741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076062 0 0.19623224 water fraction, min, max = 0.2458357 2.0305152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207601 0 0.19623145 water fraction, min, max = 0.24583575 2.0312693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2868581e-07, Final residual = 3.743279e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0770507e-10, Final residual = 4.7925647e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076063 0 0.19623224 water fraction, min, max = 0.2458357 2.0303202e-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 = 0.06207601 0 0.19623147 water fraction, min, max = 0.24583576 2.0308792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062076063 0 0.19623224 water fraction, min, max = 0.2458357 2.0303202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207601 0 0.19623147 water fraction, min, max = 0.24583576 2.0308792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1471383e-07, Final residual = 5.182619e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7082039e-10, Final residual = 1.4647153e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.29 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073964604 max: 0.29998989 deltaT = 12.040965 Time = 152502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075958 0 0.19623058 water fraction, min, max = 0.24583581 2.0315357e-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 = 0.062075906 0 0.19622973 water fraction, min, max = 0.24583586 2.0322898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075958 0 0.19623058 water fraction, min, max = 0.24583581 2.0317308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075906 0 0.19622979 water fraction, min, max = 0.24583586 2.0324849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2698623e-07, Final residual = 3.7253956e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9680229e-10, Final residual = 4.4526186e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075958 0 0.19623058 water fraction, min, max = 0.24583581 2.0315358e-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 = 0.062075906 0 0.19622982 water fraction, min, max = 0.24583586 2.0320949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075958 0 0.19623059 water fraction, min, max = 0.24583581 2.0315357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075906 0 0.19622982 water fraction, min, max = 0.24583586 2.0320948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436177e-07, Final residual = 5.225417e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7249303e-10, Final residual = 1.5079063e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.43 s ClockTime = 283 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073954412 max: 0.29999257 deltaT = 12.04116 Time = 152514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075854 0 0.19622893 water fraction, min, max = 0.24583591 2.0327514e-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 = 0.062075801 0 0.19622808 water fraction, min, max = 0.24583596 2.0335055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075854 0 0.19622893 water fraction, min, max = 0.24583591 2.0329465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075802 0 0.19622815 water fraction, min, max = 0.24583596 2.0337007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.237061e-07, Final residual = 3.76993e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1082658e-10, Final residual = 4.7104845e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075854 0 0.19622894 water fraction, min, max = 0.24583591 2.0327515e-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 = 0.062075802 0 0.19622817 water fraction, min, max = 0.24583596 2.0333106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075854 0 0.19622894 water fraction, min, max = 0.24583591 2.0327514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075802 0 0.19622817 water fraction, min, max = 0.24583596 2.0333105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405209e-07, Final residual = 5.098456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6336404e-10, Final residual = 1.6633856e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.53 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015646, max 2 Relaxing Co for water with factor = min 1.0015646, max 2 relaxLocalCo Number mean: 0.073943009 max: 0.29998999 deltaT = 12.041551 Time = 152526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075749 0 0.19622729 water fraction, min, max = 0.24583602 2.0339672e-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 = 0.062075697 0 0.19622644 water fraction, min, max = 0.24583607 2.0347214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075749 0 0.19622729 water fraction, min, max = 0.24583601 2.0341623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075698 0 0.19622651 water fraction, min, max = 0.24583607 2.0349165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2052648e-07, Final residual = 3.7932184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932321e-10, Final residual = 4.6539419e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207575 0 0.19622729 water fraction, min, max = 0.24583602 2.0339673e-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 = 0.062075698 0 0.19622653 water fraction, min, max = 0.24583607 2.0345264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207575 0 0.19622729 water fraction, min, max = 0.24583602 2.0339672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075698 0 0.19622653 water fraction, min, max = 0.24583607 2.0345263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1365068e-07, Final residual = 5.2081429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7211989e-10, Final residual = 1.5814193e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.62 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073932857 max: 0.29999202 deltaT = 12.041746 Time = 152538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075646 0 0.19622566 water fraction, min, max = 0.24583612 2.035183e-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 = 0.062075594 0 0.19622481 water fraction, min, max = 0.24583617 2.0359373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075646 0 0.19622566 water fraction, min, max = 0.24583612 2.0353782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075594 0 0.19622488 water fraction, min, max = 0.24583617 2.0361325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1716293e-07, Final residual = 3.8268767e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1115925e-10, Final residual = 4.6143581e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075646 0 0.19622566 water fraction, min, max = 0.24583612 2.0351831e-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 = 0.062075594 0 0.1962249 water fraction, min, max = 0.24583617 2.0357423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075646 0 0.19622566 water fraction, min, max = 0.24583612 2.0351831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075594 0 0.1962249 water fraction, min, max = 0.24583617 2.0357423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.131269e-07, Final residual = 5.1799776e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6988503e-10, Final residual = 1.9905489e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.69 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015646, max 2 Relaxing Co for water with factor = min 1.0015646, max 2 relaxLocalCo Number mean: 0.073921401 max: 0.29998878 deltaT = 12.042136 Time = 152550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075542 0 0.19622403 water fraction, min, max = 0.24583622 2.036399e-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 = 0.06207549 0 0.19622318 water fraction, min, max = 0.24583627 2.0371533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075542 0 0.19622403 water fraction, min, max = 0.24583622 2.0365942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075491 0 0.19622325 water fraction, min, max = 0.24583627 2.0373485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1464021e-07, Final residual = 3.8286207e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1345552e-10, Final residual = 4.7568395e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075542 0 0.19622403 water fraction, min, max = 0.24583622 2.0363991e-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 = 0.062075491 0 0.19622327 water fraction, min, max = 0.24583627 2.0369583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075542 0 0.19622403 water fraction, min, max = 0.24583622 2.036399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075491 0 0.19622327 water fraction, min, max = 0.24583627 2.0369583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264481e-07, Final residual = 5.2445854e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7607225e-10, Final residual = 1.7491619e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.77 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073911167 max: 0.29999016 deltaT = 12.042527 Time = 152562 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075439 0 0.1962224 water fraction, min, max = 0.24583633 2.0376151e-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 = 0.062075387 0 0.19622156 water fraction, min, max = 0.24583638 2.0383694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075439 0 0.1962224 water fraction, min, max = 0.24583633 2.0378102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075388 0 0.19622163 water fraction, min, max = 0.24583638 2.0385647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1198722e-07, Final residual = 3.8463014e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1632025e-10, Final residual = 4.7014641e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075439 0 0.19622241 water fraction, min, max = 0.24583633 2.0376152e-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 = 0.062075387 0 0.19622165 water fraction, min, max = 0.24583638 2.0381744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075439 0 0.19622241 water fraction, min, max = 0.24583633 2.0376151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075388 0 0.19622165 water fraction, min, max = 0.24583638 2.0381744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.121983e-07, Final residual = 5.2526906e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8138249e-10, Final residual = 1.9593269e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.85 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015644, max 2 Relaxing Co for water with factor = min 1.0015644, max 2 relaxLocalCo Number mean: 0.073900905 max: 0.29999121 deltaT = 12.042722 Time = 152575 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075336 0 0.19622079 water fraction, min, max = 0.24583643 2.0388312e-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 = 0.062075284 0 0.19621995 water fraction, min, max = 0.24583648 2.0395857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075336 0 0.19622079 water fraction, min, max = 0.24583643 2.0390264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075285 0 0.19622002 water fraction, min, max = 0.24583648 2.0397809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0949678e-07, Final residual = 3.8725619e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1982811e-10, Final residual = 4.6892891e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075336 0 0.19622079 water fraction, min, max = 0.24583643 2.0388313e-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 = 0.062075285 0 0.19622004 water fraction, min, max = 0.24583648 2.0393906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075336 0 0.19622079 water fraction, min, max = 0.24583643 2.0388313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075285 0 0.19622004 water fraction, min, max = 0.24583648 2.0393906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1209952e-07, Final residual = 5.1383737e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634598e-10, Final residual = 1.8246583e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 234.96 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073889372 max: 0.29998698 deltaT = 12.043112 Time = 152587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075233 0 0.19621917 water fraction, min, max = 0.24583653 2.0400475e-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 = 0.062075182 0 0.19621834 water fraction, min, max = 0.24583658 2.040802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075233 0 0.19621917 water fraction, min, max = 0.24583653 2.0402427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075182 0 0.19621841 water fraction, min, max = 0.24583658 2.0409972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0721394e-07, Final residual = 3.8721172e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933233e-10, Final residual = 4.8101567e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075233 0 0.19621918 water fraction, min, max = 0.24583653 2.0400476e-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 = 0.062075182 0 0.19621843 water fraction, min, max = 0.24583658 2.0406069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075233 0 0.19621918 water fraction, min, max = 0.24583653 2.0400475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075182 0 0.19621843 water fraction, min, max = 0.24583658 2.0406069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167377e-07, Final residual = 5.2198278e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7089437e-10, Final residual = 1.6132232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.08 s ClockTime = 284 s Relaxing Co for oil with factor = min 1.0015645, max 2 Relaxing Co for water with factor = min 1.0015645, max 2 relaxLocalCo Number mean: 0.073879112 max: 0.29998736 deltaT = 12.043503 Time = 152599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075131 0 0.19621757 water fraction, min, max = 0.24583663 2.0412638e-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 = 0.062075079 0 0.19621674 water fraction, min, max = 0.24583669 2.0420184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075131 0 0.19621757 water fraction, min, max = 0.24583663 2.0414591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207508 0 0.19621681 water fraction, min, max = 0.24583668 2.0422137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0427675e-07, Final residual = 3.8945459e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1715782e-10, Final residual = 4.5581482e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075131 0 0.19621757 water fraction, min, max = 0.24583663 2.0412639e-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 = 0.06207508 0 0.19621683 water fraction, min, max = 0.24583669 2.0418233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075131 0 0.19621757 water fraction, min, max = 0.24583663 2.0412639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207508 0 0.19621683 water fraction, min, max = 0.24583669 2.0418233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1152985e-07, Final residual = 5.1556178e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6464557e-10, Final residual = 1.6981381e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.2 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015644, max 2 Relaxing Co for water with factor = min 1.0015644, max 2 relaxLocalCo Number mean: 0.073868879 max: 0.29998741 deltaT = 12.043893 Time = 152611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075028 0 0.19621597 water fraction, min, max = 0.24583674 2.0424803e-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 = 0.062074977 0 0.19621514 water fraction, min, max = 0.24583679 2.0432349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075028 0 0.19621597 water fraction, min, max = 0.24583674 2.0426755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074978 0 0.19621521 water fraction, min, max = 0.24583679 2.0434302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0257438e-07, Final residual = 3.9366365e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2544797e-10, Final residual = 4.9696996e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075029 0 0.19621597 water fraction, min, max = 0.24583674 2.0424804e-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 = 0.062074978 0 0.19621523 water fraction, min, max = 0.24583679 2.0430399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062075029 0 0.19621597 water fraction, min, max = 0.24583674 2.0424803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074978 0 0.19621523 water fraction, min, max = 0.24583679 2.0430398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.112625e-07, Final residual = 5.3554064e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9002167e-10, Final residual = 1.6498661e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.34 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015643, max 2 Relaxing Co for water with factor = min 1.0015643, max 2 relaxLocalCo Number mean: 0.073858703 max: 0.29998713 deltaT = 12.044284 Time = 152623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074926 0 0.19621438 water fraction, min, max = 0.24583684 2.0436969e-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 = 0.062074875 0 0.19621355 water fraction, min, max = 0.24583689 2.0444515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074926 0 0.19621438 water fraction, min, max = 0.24583684 2.0438921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074876 0 0.19621362 water fraction, min, max = 0.24583689 2.0446469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.0121384e-07, Final residual = 3.9069104e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.210442e-10, Final residual = 4.6164306e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074927 0 0.19621438 water fraction, min, max = 0.24583684 2.043697e-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 = 0.062074876 0 0.19621364 water fraction, min, max = 0.24583689 2.0442565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074927 0 0.19621438 water fraction, min, max = 0.24583684 2.0436969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074876 0 0.19621364 water fraction, min, max = 0.24583689 2.0442564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1107805e-07, Final residual = 5.241985e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671138e-10, Final residual = 1.6281446e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.44 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015643, max 2 Relaxing Co for water with factor = min 1.0015643, max 2 relaxLocalCo Number mean: 0.07384864 max: 0.2999865 deltaT = 12.044674 Time = 152635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074825 0 0.19621279 water fraction, min, max = 0.24583694 2.0449135e-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 = 0.062074774 0 0.19621197 water fraction, min, max = 0.24583699 2.0456683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074825 0 0.19621279 water fraction, min, max = 0.24583694 2.0451088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074774 0 0.19621204 water fraction, min, max = 0.24583699 2.0458636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9885693e-07, Final residual = 3.8974087e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2074891e-10, Final residual = 4.8270646e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074825 0 0.19621279 water fraction, min, max = 0.24583694 2.0449136e-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 = 0.062074774 0 0.19621206 water fraction, min, max = 0.24583699 2.0454732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074825 0 0.19621279 water fraction, min, max = 0.24583694 2.0449136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074774 0 0.19621206 water fraction, min, max = 0.24583699 2.0454731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.106284e-07, Final residual = 5.2344729e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8106905e-10, Final residual = 2.1109848e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.53 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015642, max 2 Relaxing Co for water with factor = min 1.0015642, max 2 relaxLocalCo Number mean: 0.073838617 max: 0.29998553 deltaT = 12.045065 Time = 152647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074723 0 0.19621121 water fraction, min, max = 0.24583704 2.0461303e-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 = 0.062074673 0 0.19621039 water fraction, min, max = 0.24583709 2.0468851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074723 0 0.19621121 water fraction, min, max = 0.24583704 2.0463256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074673 0 0.19621046 water fraction, min, max = 0.24583709 2.0470805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9811932e-07, Final residual = 3.9153528e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2060449e-10, Final residual = 4.7182521e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074723 0 0.19621121 water fraction, min, max = 0.24583704 2.0461304e-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 = 0.062074673 0 0.19621048 water fraction, min, max = 0.24583709 2.04669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074723 0 0.19621121 water fraction, min, max = 0.24583704 2.0461303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074673 0 0.19621048 water fraction, min, max = 0.24583709 2.0466899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996418e-07, Final residual = 5.3355703e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8396349e-10, Final residual = 1.6190039e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.63 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015641, max 2 Relaxing Co for water with factor = min 1.0015641, max 2 relaxLocalCo Number mean: 0.073828542 max: 0.29998423 deltaT = 12.045651 Time = 152659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074622 0 0.19620963 water fraction, min, max = 0.24583714 2.0473472e-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 = 0.062074572 0 0.19620882 water fraction, min, max = 0.24583719 2.0481021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074622 0 0.19620963 water fraction, min, max = 0.24583714 2.0475425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074572 0 0.19620889 water fraction, min, max = 0.24583719 2.0482975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9386968e-07, Final residual = 3.9817405e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3082406e-10, Final residual = 4.8914148e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074622 0 0.19620964 water fraction, min, max = 0.24583714 2.0473473e-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 = 0.062074572 0 0.19620891 water fraction, min, max = 0.24583719 2.0479069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074622 0 0.19620964 water fraction, min, max = 0.24583714 2.0473472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074572 0 0.19620891 water fraction, min, max = 0.24583719 2.0479069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920119e-07, Final residual = 5.2406814e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7636352e-10, Final residual = 1.7194873e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.76 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015639, max 2 Relaxing Co for water with factor = min 1.0015639, max 2 relaxLocalCo Number mean: 0.073819738 max: 0.29998754 deltaT = 12.046042 Time = 152671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074521 0 0.19620807 water fraction, min, max = 0.24583724 2.0485642e-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 = 0.062074471 0 0.19620725 water fraction, min, max = 0.24583729 2.0493191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074521 0 0.19620807 water fraction, min, max = 0.24583724 2.0487595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074471 0 0.19620732 water fraction, min, max = 0.24583729 2.0495145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.9164683e-07, Final residual = 3.9650837e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2582605e-10, Final residual = 4.8864888e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074521 0 0.19620807 water fraction, min, max = 0.24583724 2.0485643e-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 = 0.062074471 0 0.19620734 water fraction, min, max = 0.24583729 2.049124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074521 0 0.19620807 water fraction, min, max = 0.24583724 2.0485642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074471 0 0.19620734 water fraction, min, max = 0.24583729 2.0491239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899832e-07, Final residual = 5.2117543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7469152e-10, Final residual = 2.0667346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 235.87 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015638, max 2 Relaxing Co for water with factor = min 1.0015638, max 2 relaxLocalCo Number mean: 0.07380969 max: 0.29998554 deltaT = 12.046432 Time = 152683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207442 0 0.1962065 water fraction, min, max = 0.24583734 2.0497813e-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 = 0.06207437 0 0.19620569 water fraction, min, max = 0.24583739 2.0505363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207442 0 0.1962065 water fraction, min, max = 0.24583734 2.0499766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207437 0 0.19620576 water fraction, min, max = 0.24583739 2.0507317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8923135e-07, Final residual = 3.9819957e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2833483e-10, Final residual = 4.5931021e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074421 0 0.1962065 water fraction, min, max = 0.24583734 2.0497814e-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 = 0.06207437 0 0.19620578 water fraction, min, max = 0.24583739 2.0503411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062074421 0 0.1962065 water fraction, min, max = 0.24583734 2.0497813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207437 0 0.19620578 water fraction, min, max = 0.24583739 2.0503411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863542e-07, Final residual = 5.2900094e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8002046e-10, Final residual = 1.4737165e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236 s ClockTime = 285 s Relaxing Co for oil with factor = min 1.0015637, max 2 Relaxing Co for water with factor = min 1.0015637, max 2 relaxLocalCo Number mean: 0.073799735 max: 0.29998318 deltaT = 12.047018 Time = 152695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207432 0 0.19620494 water fraction, min, max = 0.24583744 2.0509985e-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 = 0.06207427 0 0.19620414 water fraction, min, max = 0.24583749 2.0517536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207432 0 0.19620494 water fraction, min, max = 0.24583744 2.0511939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207427 0 0.1962042 water fraction, min, max = 0.24583749 2.051949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8804591e-07, Final residual = 4.0024205e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2705004e-10, Final residual = 4.703796e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207432 0 0.19620495 water fraction, min, max = 0.24583744 2.0509986e-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 = 0.06207427 0 0.19620422 water fraction, min, max = 0.2458375 2.0515584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207432 0 0.19620495 water fraction, min, max = 0.24583744 2.0509985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207427 0 0.19620423 water fraction, min, max = 0.2458375 2.0515583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0858465e-07, Final residual = 5.2066451e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.7532646e-10, Final residual = 1.782072e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.1 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.0015635, max 2 Relaxing Co for water with factor = min 1.0015635, max 2 relaxLocalCo Number mean: 0.073791121 max: 0.29998545 deltaT = 12.047605 Time = 152707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207422 0 0.19620339 water fraction, min, max = 0.24583755 2.0522158e-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 = 0.06207417 0 0.19620259 water fraction, min, max = 0.24583759 2.052971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207422 0 0.19620339 water fraction, min, max = 0.24583754 2.0524113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207417 0 0.19620265 water fraction, min, max = 0.24583759 2.0531665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8758915e-07, Final residual = 4.0062599e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3676823e-10, Final residual = 4.5465083e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207422 0 0.1962034 water fraction, min, max = 0.24583755 2.052216e-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 = 0.06207417 0 0.19620267 water fraction, min, max = 0.2458376 2.0527758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207422 0 0.1962034 water fraction, min, max = 0.24583754 2.0522159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207417 0 0.19620268 water fraction, min, max = 0.2458376 2.0527757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0840572e-07, Final residual = 5.2869688e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8238023e-10, Final residual = 1.5836234e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.19 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.0015633, max 2 Relaxing Co for water with factor = min 1.0015633, max 2 relaxLocalCo Number mean: 0.073782509 max: 0.29998736 deltaT = 12.047995 Time = 152719 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207412 0 0.19620185 water fraction, min, max = 0.24583765 2.0534333e-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 = 0.06207407 0 0.19620105 water fraction, min, max = 0.24583769 2.0541886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207412 0 0.19620185 water fraction, min, max = 0.24583764 2.0536287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207407 0 0.19620111 water fraction, min, max = 0.24583769 2.054384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8550266e-07, Final residual = 4.0180862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.299087e-10, Final residual = 4.6584024e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207412 0 0.19620185 water fraction, min, max = 0.24583764 2.0534334e-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 = 0.06207407 0 0.19620113 water fraction, min, max = 0.2458377 2.0539933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207412 0 0.19620185 water fraction, min, max = 0.24583764 2.0534334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207407 0 0.19620113 water fraction, min, max = 0.2458377 2.0539932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0801819e-07, Final residual = 5.166233e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6857244e-10, Final residual = 1.8842485e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.29 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.0015632, max 2 Relaxing Co for water with factor = min 1.0015632, max 2 relaxLocalCo Number mean: 0.073772596 max: 0.29998395 deltaT = 12.048582 Time = 152731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207402 0 0.19620031 water fraction, min, max = 0.24583774 2.0546509e-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 = 0.06207397 0 0.19619951 water fraction, min, max = 0.24583779 2.0554062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207402 0 0.19620031 water fraction, min, max = 0.24583774 2.0548463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073971 0 0.19619957 water fraction, min, max = 0.24583779 2.0556017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8326476e-07, Final residual = 4.0284088e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3191581e-10, Final residual = 4.8389335e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207402 0 0.19620031 water fraction, min, max = 0.24583774 2.054651e-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 = 0.062073971 0 0.19619959 water fraction, min, max = 0.24583779 2.0552109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207402 0 0.19620031 water fraction, min, max = 0.24583774 2.0546509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073971 0 0.19619959 water fraction, min, max = 0.24583779 2.0552109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767856e-07, Final residual = 5.1715006e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6933834e-10, Final residual = 2.0316582e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.38 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.001563, max 2 Relaxing Co for water with factor = min 1.001563, max 2 relaxLocalCo Number mean: 0.073764189 max: 0.29998516 deltaT = 12.049168 Time = 152743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073921 0 0.19619877 water fraction, min, max = 0.24583784 2.0558686e-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 = 0.062073871 0 0.19619798 water fraction, min, max = 0.24583789 2.056624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073921 0 0.19619877 water fraction, min, max = 0.24583784 2.0560641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073871 0 0.19619804 water fraction, min, max = 0.24583789 2.0568195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.815906e-07, Final residual = 4.0337655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3207675e-10, Final residual = 4.9636632e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073921 0 0.19619877 water fraction, min, max = 0.24583784 2.0558687e-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 = 0.062073871 0 0.19619806 water fraction, min, max = 0.24583789 2.0564287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073921 0 0.19619877 water fraction, min, max = 0.24583784 2.0558686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073871 0 0.19619806 water fraction, min, max = 0.24583789 2.0564286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750842e-07, Final residual = 5.1712177e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6525264e-10, Final residual = 1.6697207e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.47 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.0015627, max 2 Relaxing Co for water with factor = min 1.0015627, max 2 relaxLocalCo Number mean: 0.073755772 max: 0.29998602 deltaT = 12.049559 Time = 152755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073822 0 0.19619724 water fraction, min, max = 0.24583794 2.0570864e-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 = 0.062073772 0 0.19619645 water fraction, min, max = 0.24583799 2.0578419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073822 0 0.19619724 water fraction, min, max = 0.24583794 2.0572819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073772 0 0.19619651 water fraction, min, max = 0.24583799 2.0580374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8096682e-07, Final residual = 4.0053084e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2680487e-10, Final residual = 4.8939373e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073822 0 0.19619724 water fraction, min, max = 0.24583794 2.0570865e-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 = 0.062073772 0 0.19619653 water fraction, min, max = 0.24583799 2.0576466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073822 0 0.19619724 water fraction, min, max = 0.24583794 2.0570864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073772 0 0.19619654 water fraction, min, max = 0.24583799 2.0576465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710234e-07, Final residual = 5.1434392e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6918964e-10, Final residual = 1.8315059e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.57 s ClockTime = 286 s Relaxing Co for oil with factor = min 1.0015627, max 2 Relaxing Co for water with factor = min 1.0015627, max 2 relaxLocalCo Number mean: 0.073746167 max: 0.29998154 deltaT = 12.050146 Time = 152767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073723 0 0.19619572 water fraction, min, max = 0.24583804 2.0583043e-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 = 0.062073673 0 0.19619493 water fraction, min, max = 0.24583809 2.0590599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073723 0 0.19619572 water fraction, min, max = 0.24583804 2.0584999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073673 0 0.19619499 water fraction, min, max = 0.24583809 2.0592555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7900587e-07, Final residual = 4.0089792e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2862587e-10, Final residual = 4.873831e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073723 0 0.19619572 water fraction, min, max = 0.24583804 2.0583044e-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 = 0.062073673 0 0.19619501 water fraction, min, max = 0.24583809 2.0588646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073723 0 0.19619572 water fraction, min, max = 0.24583804 2.0583044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073673 0 0.19619501 water fraction, min, max = 0.24583809 2.0588645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669858e-07, Final residual = 5.1160717e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6650034e-10, Final residual = 1.6854207e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.67 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.0015624, max 2 Relaxing Co for water with factor = min 1.0015624, max 2 relaxLocalCo Number mean: 0.073737852 max: 0.29998169 deltaT = 12.050732 Time = 152779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073624 0 0.1961942 water fraction, min, max = 0.24583814 2.0595224e-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 = 0.062073575 0 0.19619341 water fraction, min, max = 0.24583819 2.0602781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073624 0 0.1961942 water fraction, min, max = 0.24583814 2.059718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073575 0 0.19619348 water fraction, min, max = 0.24583819 2.0604737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.762175e-07, Final residual = 4.0345595e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472439e-10, Final residual = 4.6973397e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073624 0 0.1961942 water fraction, min, max = 0.24583814 2.0595225e-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 = 0.062073575 0 0.1961935 water fraction, min, max = 0.24583819 2.0600827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073624 0 0.1961942 water fraction, min, max = 0.24583814 2.0595224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073575 0 0.1961935 water fraction, min, max = 0.24583819 2.0600826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0611644e-07, Final residual = 5.1194312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6618675e-10, Final residual = 1.940496e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.75 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.0015622, max 2 Relaxing Co for water with factor = min 1.0015622, max 2 relaxLocalCo Number mean: 0.073729537 max: 0.29998147 deltaT = 12.051319 Time = 152791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073525 0 0.19619269 water fraction, min, max = 0.24583824 2.0607406e-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 = 0.062073476 0 0.1961919 water fraction, min, max = 0.24583829 2.0614963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073525 0 0.19619269 water fraction, min, max = 0.24583824 2.0609362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073476 0 0.19619197 water fraction, min, max = 0.24583829 2.061692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364778e-07, Final residual = 4.0665025e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675164e-10, Final residual = 4.6054514e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073526 0 0.19619269 water fraction, min, max = 0.24583824 2.0607407e-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 = 0.062073476 0 0.19619199 water fraction, min, max = 0.24583829 2.0613009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073526 0 0.19619269 water fraction, min, max = 0.24583824 2.0607406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073476 0 0.19619199 water fraction, min, max = 0.24583829 2.0613009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570421e-07, Final residual = 5.1300271e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6312056e-10, Final residual = 1.5125868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.84 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.001562, max 2 Relaxing Co for water with factor = min 1.001562, max 2 relaxLocalCo Number mean: 0.073721216 max: 0.29998089 deltaT = 12.051905 Time = 152803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073427 0 0.19619118 water fraction, min, max = 0.24583834 2.0619589e-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 = 0.062073378 0 0.1961904 water fraction, min, max = 0.24583839 2.0627147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073427 0 0.19619118 water fraction, min, max = 0.24583834 2.0621545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073378 0 0.19619046 water fraction, min, max = 0.24583839 2.0629104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7168278e-07, Final residual = 4.0801214e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3504026e-10, Final residual = 4.6856141e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073427 0 0.19619118 water fraction, min, max = 0.24583834 2.061959e-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 = 0.062073378 0 0.19619048 water fraction, min, max = 0.24583839 2.0625193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073427 0 0.19619118 water fraction, min, max = 0.24583834 2.061959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073378 0 0.19619048 water fraction, min, max = 0.24583839 2.0625192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563836e-07, Final residual = 5.0653104e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5690613e-10, Final residual = 1.6235241e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 236.95 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.0015618, max 2 Relaxing Co for water with factor = min 1.0015618, max 2 relaxLocalCo Number mean: 0.073712943 max: 0.29997996 deltaT = 12.052688 Time = 152815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073329 0 0.19618968 water fraction, min, max = 0.24583844 2.0631774e-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 = 0.06207328 0 0.1961889 water fraction, min, max = 0.24583848 2.0639333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073329 0 0.19618968 water fraction, min, max = 0.24583844 2.063373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207328 0 0.19618896 water fraction, min, max = 0.24583848 2.064129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106235e-07, Final residual = 4.0529277e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3273336e-10, Final residual = 4.548187e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073329 0 0.19618968 water fraction, min, max = 0.24583844 2.0631775e-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 = 0.06207328 0 0.19618898 water fraction, min, max = 0.24583848 2.0637378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073329 0 0.19618968 water fraction, min, max = 0.24583844 2.0631774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207328 0 0.19618898 water fraction, min, max = 0.24583848 2.0637378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533945e-07, Final residual = 5.1128863e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.6522703e-10, Final residual = 1.7364952e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.03 s ClockTime = 287 s Relaxing Co for oil with factor = min 1.0015614, max 2 Relaxing Co for water with factor = min 1.0015614, max 2 relaxLocalCo Number mean: 0.073706088 max: 0.29998365 deltaT = 12.053275 Time = 152828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073231 0 0.19618818 water fraction, min, max = 0.24583853 2.064396e-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 = 0.062073182 0 0.19618741 water fraction, min, max = 0.24583858 2.065152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073231 0 0.19618818 water fraction, min, max = 0.24583853 2.0645916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073183 0 0.19618747 water fraction, min, max = 0.24583858 2.0653477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061282e-07, Final residual = 3.9767147e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3029841e-10, Final residual = 4.3473795e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073231 0 0.19618818 water fraction, min, max = 0.24583853 2.0643961e-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 = 0.062073183 0 0.19618749 water fraction, min, max = 0.24583858 2.0649565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073231 0 0.19618818 water fraction, min, max = 0.24583853 2.064396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073183 0 0.19618749 water fraction, min, max = 0.24583858 2.0649564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570942e-07, Final residual = 4.9060677e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4244286e-10, Final residual = 1.583961e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.1 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015611, max 2 Relaxing Co for water with factor = min 1.0015611, max 2 relaxLocalCo Number mean: 0.073698081 max: 0.29998199 deltaT = 12.053861 Time = 152840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073134 0 0.19618669 water fraction, min, max = 0.24583863 2.0656147e-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 = 0.062073085 0 0.19618592 water fraction, min, max = 0.24583868 2.0663708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073134 0 0.19618669 water fraction, min, max = 0.24583863 2.0658104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073085 0 0.19618598 water fraction, min, max = 0.24583868 2.0665665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7056046e-07, Final residual = 3.8641117e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1595582e-10, Final residual = 4.6536763e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073134 0 0.19618669 water fraction, min, max = 0.24583863 2.0656148e-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 = 0.062073085 0 0.196186 water fraction, min, max = 0.24583868 2.0661753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073134 0 0.19618669 water fraction, min, max = 0.24583863 2.0656147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073085 0 0.196186 water fraction, min, max = 0.24583868 2.0661752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.055541e-07, Final residual = 4.9006775e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4265196e-10, Final residual = 1.6487541e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.19 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015609, max 2 Relaxing Co for water with factor = min 1.0015609, max 2 relaxLocalCo Number mean: 0.073690069 max: 0.29997996 deltaT = 12.054644 Time = 152852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073037 0 0.1961852 water fraction, min, max = 0.24583873 2.0668335e-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 = 0.062072988 0 0.19618444 water fraction, min, max = 0.24583878 2.0675897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073037 0 0.1961852 water fraction, min, max = 0.24583873 2.0670293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072988 0 0.1961845 water fraction, min, max = 0.24583878 2.0677855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6922907e-07, Final residual = 3.8693939e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1806672e-10, Final residual = 4.5048775e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073037 0 0.19618521 water fraction, min, max = 0.24583873 2.0668337e-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 = 0.062072988 0 0.19618452 water fraction, min, max = 0.24583878 2.0673942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062073037 0 0.19618521 water fraction, min, max = 0.24583873 2.0668336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072988 0 0.19618452 water fraction, min, max = 0.24583878 2.0673941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547505e-07, Final residual = 4.8887281e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4290147e-10, Final residual = 1.555276e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.3 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015605, max 2 Relaxing Co for water with factor = min 1.0015605, max 2 relaxLocalCo Number mean: 0.073683348 max: 0.29998257 deltaT = 12.055231 Time = 152864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072939 0 0.19618372 water fraction, min, max = 0.24583883 2.0680525e-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 = 0.062072891 0 0.19618296 water fraction, min, max = 0.24583887 2.0688088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072939 0 0.19618372 water fraction, min, max = 0.24583882 2.0682483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072891 0 0.19618302 water fraction, min, max = 0.24583887 2.0690046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6816024e-07, Final residual = 3.8594709e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1598918e-10, Final residual = 4.3265069e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207294 0 0.19618373 water fraction, min, max = 0.24583883 2.0680527e-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 = 0.062072891 0 0.19618304 water fraction, min, max = 0.24583887 2.0686133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207294 0 0.19618373 water fraction, min, max = 0.24583883 2.0680526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072891 0 0.19618304 water fraction, min, max = 0.24583887 2.0686132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543576e-07, Final residual = 4.9897742e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5387773e-10, Final residual = 1.6227959e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.37 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015603, max 2 Relaxing Co for water with factor = min 1.0015603, max 2 relaxLocalCo Number mean: 0.073675465 max: 0.29997981 deltaT = 12.056014 Time = 152876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072843 0 0.19618225 water fraction, min, max = 0.24583892 2.0692717e-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 = 0.062072794 0 0.19618149 water fraction, min, max = 0.24583897 2.0700281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072843 0 0.19618225 water fraction, min, max = 0.24583892 2.0694675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072794 0 0.19618155 water fraction, min, max = 0.24583897 2.0702239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6658792e-07, Final residual = 3.8667452e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2187925e-10, Final residual = 4.7125095e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072843 0 0.19618225 water fraction, min, max = 0.24583892 2.0692718e-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 = 0.062072794 0 0.19618157 water fraction, min, max = 0.24583897 2.0698325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072843 0 0.19618225 water fraction, min, max = 0.24583892 2.0692717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072794 0 0.19618157 water fraction, min, max = 0.24583897 2.0698324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509889e-07, Final residual = 4.953707e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4987255e-10, Final residual = 1.8874858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.49 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015599, max 2 Relaxing Co for water with factor = min 1.0015599, max 2 relaxLocalCo Number mean: 0.073668905 max: 0.29998167 deltaT = 12.056601 Time = 152888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072746 0 0.19618078 water fraction, min, max = 0.24583902 2.070491e-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 = 0.062072698 0 0.19618002 water fraction, min, max = 0.24583907 2.0712474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072746 0 0.19618078 water fraction, min, max = 0.24583902 2.0706868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072698 0 0.19618008 water fraction, min, max = 0.24583907 2.0714433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6446958e-07, Final residual = 3.8860638e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1819856e-10, Final residual = 4.3642022e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072746 0 0.19618078 water fraction, min, max = 0.24583902 2.0704911e-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 = 0.062072698 0 0.1961801 water fraction, min, max = 0.24583907 2.0710518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072746 0 0.19618078 water fraction, min, max = 0.24583902 2.070491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072698 0 0.1961801 water fraction, min, max = 0.24583907 2.0710517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474084e-07, Final residual = 4.9714915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4962921e-10, Final residual = 1.5163103e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.57 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015596, max 2 Relaxing Co for water with factor = min 1.0015596, max 2 relaxLocalCo Number mean: 0.073661068 max: 0.29997817 deltaT = 12.057384 Time = 152900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207265 0 0.19617931 water fraction, min, max = 0.24583912 2.0717104e-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 = 0.062072601 0 0.19617856 water fraction, min, max = 0.24583916 2.0724669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207265 0 0.19617931 water fraction, min, max = 0.24583911 2.0719062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072602 0 0.19617862 water fraction, min, max = 0.24583916 2.0726628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.621549e-07, Final residual = 3.9096075e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2116407e-10, Final residual = 4.5130121e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207265 0 0.19617932 water fraction, min, max = 0.24583912 2.0717105e-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 = 0.062072602 0 0.19617864 water fraction, min, max = 0.24583916 2.0722713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207265 0 0.19617932 water fraction, min, max = 0.24583912 2.0717104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072602 0 0.19617864 water fraction, min, max = 0.24583916 2.0722712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0434026e-07, Final residual = 4.9020473e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4195564e-10, Final residual = 1.8802749e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.66 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015593, max 2 Relaxing Co for water with factor = min 1.0015593, max 2 relaxLocalCo Number mean: 0.073654565 max: 0.2999793 deltaT = 12.058167 Time = 152912 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072554 0 0.19617786 water fraction, min, max = 0.24583921 2.07293e-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 = 0.062072505 0 0.1961771 water fraction, min, max = 0.24583926 2.0736866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072554 0 0.19617786 water fraction, min, max = 0.24583921 2.0731258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072506 0 0.19617716 water fraction, min, max = 0.24583926 2.0738825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5996871e-07, Final residual = 3.9306169e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2230582e-10, Final residual = 4.6444301e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072554 0 0.19617786 water fraction, min, max = 0.24583921 2.0729301e-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 = 0.062072506 0 0.19617718 water fraction, min, max = 0.24583926 2.0734909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072554 0 0.19617786 water fraction, min, max = 0.24583921 2.07293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072506 0 0.19617718 water fraction, min, max = 0.24583926 2.0734909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395986e-07, Final residual = 4.8825649e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4131983e-10, Final residual = 1.5865033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.77 s ClockTime = 288 s Relaxing Co for oil with factor = min 1.0015589, max 2 Relaxing Co for water with factor = min 1.0015589, max 2 relaxLocalCo Number mean: 0.073648088 max: 0.29998005 deltaT = 12.058951 Time = 152924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072458 0 0.1961764 water fraction, min, max = 0.24583931 2.0741497e-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 = 0.06207241 0 0.19617565 water fraction, min, max = 0.24583936 2.0749064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072458 0 0.1961764 water fraction, min, max = 0.24583931 2.0743456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207241 0 0.19617571 water fraction, min, max = 0.24583935 2.0751024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5764037e-07, Final residual = 3.9520097e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2619968e-10, Final residual = 4.3473331e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072458 0 0.1961764 water fraction, min, max = 0.24583931 2.0741498e-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 = 0.06207241 0 0.19617573 water fraction, min, max = 0.24583936 2.0747107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072458 0 0.1961764 water fraction, min, max = 0.24583931 2.0741497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207241 0 0.19617573 water fraction, min, max = 0.24583936 2.0747106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328919e-07, Final residual = 4.9939288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4799366e-10, Final residual = 1.4272422e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.9 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015585, max 2 Relaxing Co for water with factor = min 1.0015585, max 2 relaxLocalCo Number mean: 0.073641678 max: 0.29998042 deltaT = 12.059734 Time = 152936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072362 0 0.19617495 water fraction, min, max = 0.2458394 2.0753695e-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 = 0.062072314 0 0.1961742 water fraction, min, max = 0.24583945 2.0761264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072362 0 0.19617495 water fraction, min, max = 0.2458394 2.0755655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072314 0 0.19617426 water fraction, min, max = 0.24583945 2.0763224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5409751e-07, Final residual = 3.9783464e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2925512e-10, Final residual = 4.8151057e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072362 0 0.19617495 water fraction, min, max = 0.2458394 2.0753697e-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 = 0.062072314 0 0.19617428 water fraction, min, max = 0.24583945 2.0759307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072362 0 0.19617495 water fraction, min, max = 0.2458394 2.0753696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072314 0 0.19617428 water fraction, min, max = 0.24583945 2.0759306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292107e-07, Final residual = 4.9512338e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.499024e-10, Final residual = 1.6007112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 237.99 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015581, max 2 Relaxing Co for water with factor = min 1.0015581, max 2 relaxLocalCo Number mean: 0.073635348 max: 0.29998043 deltaT = 12.060518 Time = 152948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072266 0 0.19617351 water fraction, min, max = 0.2458395 2.0765896e-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 = 0.062072219 0 0.19617276 water fraction, min, max = 0.24583955 2.0773465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072266 0 0.19617351 water fraction, min, max = 0.2458395 2.0767855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072219 0 0.19617282 water fraction, min, max = 0.24583955 2.0775426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5208533e-07, Final residual = 3.9989893e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3101788e-10, Final residual = 4.3133705e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072267 0 0.19617351 water fraction, min, max = 0.2458395 2.0765897e-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 = 0.062072219 0 0.19617284 water fraction, min, max = 0.24583955 2.0771507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072267 0 0.19617351 water fraction, min, max = 0.2458395 2.0765896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072219 0 0.19617284 water fraction, min, max = 0.24583955 2.0771507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269393e-07, Final residual = 4.9287e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4521453e-10, Final residual = 1.5119302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.06 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015577, max 2 Relaxing Co for water with factor = min 1.0015577, max 2 relaxLocalCo Number mean: 0.073629017 max: 0.29998005 deltaT = 12.061301 Time = 152960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072171 0 0.19617207 water fraction, min, max = 0.24583959 2.0778097e-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 = 0.062072124 0 0.19617132 water fraction, min, max = 0.24583964 2.0785668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072171 0 0.19617207 water fraction, min, max = 0.24583959 2.0780058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072124 0 0.19617138 water fraction, min, max = 0.24583964 2.0787629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010823e-07, Final residual = 4.0156127e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3164133e-10, Final residual = 4.4664491e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072171 0 0.19617207 water fraction, min, max = 0.24583959 2.0778099e-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 = 0.062072124 0 0.1961714 water fraction, min, max = 0.24583964 2.078371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072171 0 0.19617207 water fraction, min, max = 0.24583959 2.0778098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072124 0 0.1961714 water fraction, min, max = 0.24583964 2.0783709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235387e-07, Final residual = 4.9572852e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4866109e-10, Final residual = 1.8589199e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.15 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015573, max 2 Relaxing Co for water with factor = min 1.0015573, max 2 relaxLocalCo Number mean: 0.073622713 max: 0.2999793 deltaT = 12.062085 Time = 152972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072076 0 0.19617063 water fraction, min, max = 0.24583969 2.0790301e-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 = 0.062072029 0 0.19616989 water fraction, min, max = 0.24583974 2.0797872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072076 0 0.19617063 water fraction, min, max = 0.24583969 2.0792261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072029 0 0.19616995 water fraction, min, max = 0.24583974 2.0799833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4811392e-07, Final residual = 4.0320936e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3377186e-10, Final residual = 4.7527742e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072076 0 0.19617064 water fraction, min, max = 0.24583969 2.0790302e-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 = 0.062072029 0 0.19616997 water fraction, min, max = 0.24583974 2.0795914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072076 0 0.19617064 water fraction, min, max = 0.24583969 2.0790301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062072029 0 0.19616997 water fraction, min, max = 0.24583974 2.0795913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0213089e-07, Final residual = 4.9537357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4773376e-10, Final residual = 1.4487863e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.23 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015569, max 2 Relaxing Co for water with factor = min 1.0015569, max 2 relaxLocalCo Number mean: 0.073616507 max: 0.29997817 deltaT = 12.062869 Time = 152984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071981 0 0.19616921 water fraction, min, max = 0.24583978 2.0802505e-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 = 0.062071934 0 0.19616847 water fraction, min, max = 0.24583983 2.0810078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071981 0 0.19616921 water fraction, min, max = 0.24583978 2.0804466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071934 0 0.19616852 water fraction, min, max = 0.24583983 2.0812039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.475058e-07, Final residual = 4.0316618e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3786344e-10, Final residual = 4.6913492e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071981 0 0.19616921 water fraction, min, max = 0.24583978 2.0802507e-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 = 0.062071934 0 0.19616854 water fraction, min, max = 0.24583983 2.0808119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071981 0 0.19616921 water fraction, min, max = 0.24583978 2.0802506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071934 0 0.19616855 water fraction, min, max = 0.24583983 2.0808119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0282117e-07, Final residual = 4.7499591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2774002e-10, Final residual = 1.9955961e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.3 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015565, max 2 Relaxing Co for water with factor = min 1.0015565, max 2 relaxLocalCo Number mean: 0.073610383 max: 0.29997666 deltaT = 12.063653 Time = 152996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071887 0 0.19616778 water fraction, min, max = 0.24583988 2.0814712e-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 = 0.062071839 0 0.19616704 water fraction, min, max = 0.24583993 2.0822285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071887 0 0.19616778 water fraction, min, max = 0.24583988 2.0816673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207184 0 0.1961671 water fraction, min, max = 0.24583992 2.0824247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5010467e-07, Final residual = 3.9080815e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2396413e-10, Final residual = 4.4044559e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071887 0 0.19616778 water fraction, min, max = 0.24583988 2.0814713e-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 = 0.06207184 0 0.19616712 water fraction, min, max = 0.24583993 2.0820326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071887 0 0.19616778 water fraction, min, max = 0.24583988 2.0814712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207184 0 0.19616712 water fraction, min, max = 0.24583993 2.0820326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254714e-07, Final residual = 4.7571994e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.2780056e-10, Final residual = 1.4253084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.38 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015561, max 2 Relaxing Co for water with factor = min 1.0015561, max 2 relaxLocalCo Number mean: 0.073604366 max: 0.29997477 deltaT = 12.064633 Time = 153008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071792 0 0.19616636 water fraction, min, max = 0.24583997 2.082692e-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 = 0.062071745 0 0.19616563 water fraction, min, max = 0.24584002 2.0834495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071792 0 0.19616636 water fraction, min, max = 0.24583997 2.0828881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071745 0 0.19616569 water fraction, min, max = 0.24584002 2.0836456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4933842e-07, Final residual = 3.8988255e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2089688e-10, Final residual = 4.4227246e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071793 0 0.19616636 water fraction, min, max = 0.24583997 2.0826921e-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 = 0.062071745 0 0.19616571 water fraction, min, max = 0.24584002 2.0832535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071793 0 0.19616636 water fraction, min, max = 0.24583997 2.082692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071745 0 0.19616571 water fraction, min, max = 0.24584002 2.0832534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0332677e-07, Final residual = 4.5204277e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0340878e-10, Final residual = 1.4266961e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.45 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015555, max 2 Relaxing Co for water with factor = min 1.0015555, max 2 relaxLocalCo Number mean: 0.073599912 max: 0.29997754 deltaT = 12.065417 Time = 153020 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071698 0 0.19616495 water fraction, min, max = 0.24584007 2.0839129e-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 = 0.062071651 0 0.19616422 water fraction, min, max = 0.24584011 2.0846705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071698 0 0.19616495 water fraction, min, max = 0.24584007 2.0841091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071651 0 0.19616427 water fraction, min, max = 0.24584011 2.0848667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5203455e-07, Final residual = 3.7656768e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1211961e-10, Final residual = 3.9584717e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071698 0 0.19616495 water fraction, min, max = 0.24584007 2.083913e-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 = 0.062071651 0 0.19616429 water fraction, min, max = 0.24584011 2.0844745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071698 0 0.19616495 water fraction, min, max = 0.24584007 2.083913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071651 0 0.1961643 water fraction, min, max = 0.24584011 2.0844745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325514e-07, Final residual = 4.5083996e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0805551e-10, Final residual = 1.7218882e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.54 s ClockTime = 289 s Relaxing Co for oil with factor = min 1.0015552, max 2 Relaxing Co for water with factor = min 1.0015552, max 2 relaxLocalCo Number mean: 0.073594207 max: 0.29997491 deltaT = 12.066398 Time = 153033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071604 0 0.19616354 water fraction, min, max = 0.24584016 2.0851341e-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 = 0.062071557 0 0.19616281 water fraction, min, max = 0.24584021 2.0858917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071604 0 0.19616354 water fraction, min, max = 0.24584016 2.0853303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071558 0 0.19616287 water fraction, min, max = 0.24584021 2.086088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5032499e-07, Final residual = 3.7723772e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1281321e-10, Final residual = 4.1340755e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071604 0 0.19616354 water fraction, min, max = 0.24584016 2.0851342e-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 = 0.062071558 0 0.19616289 water fraction, min, max = 0.24584021 2.0856957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071604 0 0.19616354 water fraction, min, max = 0.24584016 2.0851341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071558 0 0.19616289 water fraction, min, max = 0.24584021 2.0856957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.029469e-07, Final residual = 4.5231178e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.0385988e-10, Final residual = 1.6024454e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.64 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015546, max 2 Relaxing Co for water with factor = min 1.0015546, max 2 relaxLocalCo Number mean: 0.073589722 max: 0.29997692 deltaT = 12.067182 Time = 153045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071511 0 0.19616213 water fraction, min, max = 0.24584025 2.0863553e-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 = 0.062071464 0 0.19616141 water fraction, min, max = 0.2458403 2.0871131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071511 0 0.19616213 water fraction, min, max = 0.24584025 2.0865516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071464 0 0.19616147 water fraction, min, max = 0.2458403 2.0873094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4814732e-07, Final residual = 3.7752047e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.110877e-10, Final residual = 4.4269763e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071511 0 0.19616214 water fraction, min, max = 0.24584025 2.0863555e-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 = 0.062071464 0 0.19616148 water fraction, min, max = 0.2458403 2.0869171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071511 0 0.19616214 water fraction, min, max = 0.24584025 2.0863554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071464 0 0.19616149 water fraction, min, max = 0.2458403 2.086917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0355759e-07, Final residual = 4.3922492e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9333498e-10, Final residual = 1.3411664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.75 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015542, max 2 Relaxing Co for water with factor = min 1.0015542, max 2 relaxLocalCo Number mean: 0.073583945 max: 0.29997352 deltaT = 12.068163 Time = 153057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071417 0 0.19616073 water fraction, min, max = 0.24584035 2.0875768e-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 = 0.06207137 0 0.19616001 water fraction, min, max = 0.24584039 2.0883347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071417 0 0.19616073 water fraction, min, max = 0.24584035 2.0877731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071371 0 0.19616007 water fraction, min, max = 0.24584039 2.088531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5285601e-07, Final residual = 3.407946e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972193e-10, Final residual = 4.0365924e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071417 0 0.19616074 water fraction, min, max = 0.24584035 2.0875769e-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 = 0.062071371 0 0.19616009 water fraction, min, max = 0.24584039 2.0881386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071417 0 0.19616074 water fraction, min, max = 0.24584035 2.0875768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071371 0 0.19616009 water fraction, min, max = 0.24584039 2.0881385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0358601e-07, Final residual = 4.2973234e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8811406e-10, Final residual = 1.5977671e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.87 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015537, max 2 Relaxing Co for water with factor = min 1.0015537, max 2 relaxLocalCo Number mean: 0.073579455 max: 0.29997478 deltaT = 12.069144 Time = 153069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071324 0 0.19615934 water fraction, min, max = 0.24584044 2.0887984e-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 = 0.062071277 0 0.19615862 water fraction, min, max = 0.24584049 2.0895564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071324 0 0.19615934 water fraction, min, max = 0.24584044 2.0889947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071277 0 0.19615868 water fraction, min, max = 0.24584049 2.0897528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.5044664e-07, Final residual = 3.4316979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7972157e-10, Final residual = 3.9278313e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071324 0 0.19615934 water fraction, min, max = 0.24584044 2.0887985e-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 = 0.062071277 0 0.1961587 water fraction, min, max = 0.24584049 2.0893603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071324 0 0.19615934 water fraction, min, max = 0.24584044 2.0887985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071277 0 0.1961587 water fraction, min, max = 0.24584049 2.0893602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333347e-07, Final residual = 4.2889539e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8853391e-10, Final residual = 1.7374515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 238.98 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015531, max 2 Relaxing Co for water with factor = min 1.0015531, max 2 relaxLocalCo Number mean: 0.073574996 max: 0.29997566 deltaT = 12.070125 Time = 153081 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071231 0 0.19615795 water fraction, min, max = 0.24584053 2.0900202e-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 = 0.062071184 0 0.19615723 water fraction, min, max = 0.24584058 2.0907784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071231 0 0.19615795 water fraction, min, max = 0.24584053 2.0902166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071184 0 0.19615729 water fraction, min, max = 0.24584058 2.0909748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4799014e-07, Final residual = 3.4386885e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8109218e-10, Final residual = 3.8461186e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071231 0 0.19615795 water fraction, min, max = 0.24584053 2.0900203e-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 = 0.062071184 0 0.19615731 water fraction, min, max = 0.24584058 2.0905822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071231 0 0.19615795 water fraction, min, max = 0.24584053 2.0900203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071184 0 0.19615731 water fraction, min, max = 0.24584058 2.0905821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291778e-07, Final residual = 4.3287031e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8183432e-10, Final residual = 1.4914046e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.11 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015525, max 2 Relaxing Co for water with factor = min 1.0015525, max 2 relaxLocalCo Number mean: 0.073570542 max: 0.29997616 deltaT = 12.07091 Time = 153093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071138 0 0.19615657 water fraction, min, max = 0.24584063 2.0912422e-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 = 0.062071091 0 0.19615585 water fraction, min, max = 0.24584067 2.0920004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071138 0 0.19615657 water fraction, min, max = 0.24584063 2.0914386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071092 0 0.19615591 water fraction, min, max = 0.24584067 2.0921969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4558225e-07, Final residual = 3.4559103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7725181e-10, Final residual = 4.1884675e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071138 0 0.19615657 water fraction, min, max = 0.24584063 2.0912423e-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 = 0.062071092 0 0.19615593 water fraction, min, max = 0.24584067 2.0918042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071138 0 0.19615657 water fraction, min, max = 0.24584063 2.0912422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071092 0 0.19615593 water fraction, min, max = 0.24584067 2.0918041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0244162e-07, Final residual = 4.2319607e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626149e-10, Final residual = 1.2868763e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.2 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015521, max 2 Relaxing Co for water with factor = min 1.0015521, max 2 relaxLocalCo Number mean: 0.073564853 max: 0.29997122 deltaT = 12.071891 Time = 153105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071045 0 0.19615519 water fraction, min, max = 0.24584072 2.0924643e-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 = 0.062070999 0 0.19615447 water fraction, min, max = 0.24584077 2.0932227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071045 0 0.19615519 water fraction, min, max = 0.24584072 2.0926607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070999 0 0.19615453 water fraction, min, max = 0.24584077 2.0934192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4365446e-07, Final residual = 3.476698e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8493136e-10, Final residual = 3.853201e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071045 0 0.19615519 water fraction, min, max = 0.24584072 2.0924644e-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 = 0.062070999 0 0.19615455 water fraction, min, max = 0.24584077 2.0930264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062071045 0 0.19615519 water fraction, min, max = 0.24584072 2.0924643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070999 0 0.19615455 water fraction, min, max = 0.24584077 2.0930263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192584e-07, Final residual = 4.2698652e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8118625e-10, Final residual = 1.5566516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.31 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.0015516, max 2 Relaxing Co for water with factor = min 1.0015516, max 2 relaxLocalCo Number mean: 0.073560491 max: 0.29997094 deltaT = 12.072873 Time = 153117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070953 0 0.19615381 water fraction, min, max = 0.24584081 2.0936866e-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 = 0.062070907 0 0.1961531 water fraction, min, max = 0.24584086 2.0944451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070953 0 0.19615381 water fraction, min, max = 0.24584081 2.0938831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070907 0 0.19615316 water fraction, min, max = 0.24584086 2.0946416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.4189653e-07, Final residual = 3.4755775e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8155909e-10, Final residual = 3.7101934e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070953 0 0.19615381 water fraction, min, max = 0.24584081 2.0936867e-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 = 0.062070907 0 0.19615317 water fraction, min, max = 0.24584086 2.0942488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070953 0 0.19615381 water fraction, min, max = 0.24584081 2.0936866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070907 0 0.19615318 water fraction, min, max = 0.24584086 2.0942487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0152105e-07, Final residual = 4.3295521e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8419263e-10, Final residual = 1.3959101e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.42 s ClockTime = 290 s Relaxing Co for oil with factor = min 1.001551, max 2 Relaxing Co for water with factor = min 1.001551, max 2 relaxLocalCo Number mean: 0.073556194 max: 0.29997028 deltaT = 12.074051 Time = 153129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070861 0 0.19615244 water fraction, min, max = 0.2458409 2.0949091e-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 = 0.062070814 0 0.19615173 water fraction, min, max = 0.24584095 2.0956677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070861 0 0.19615244 water fraction, min, max = 0.2458409 2.0951056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070815 0 0.19615179 water fraction, min, max = 0.24584095 2.0958643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3969099e-07, Final residual = 3.4985703e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9103422e-10, Final residual = 3.7955273e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070861 0 0.19615244 water fraction, min, max = 0.2458409 2.0949092e-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 = 0.062070815 0 0.19615181 water fraction, min, max = 0.24584095 2.0954713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070861 0 0.19615244 water fraction, min, max = 0.2458409 2.0949091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070815 0 0.19615181 water fraction, min, max = 0.24584095 2.0954713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.01301e-07, Final residual = 4.2495356e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7777999e-10, Final residual = 1.659632e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.52 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015503, max 2 Relaxing Co for water with factor = min 1.0015503, max 2 relaxLocalCo Number mean: 0.073553257 max: 0.29997427 deltaT = 12.075033 Time = 153141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070769 0 0.19615107 water fraction, min, max = 0.245841 2.0961317e-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 = 0.062070722 0 0.19615037 water fraction, min, max = 0.24584104 2.0968905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070769 0 0.19615107 water fraction, min, max = 0.245841 2.0963283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070723 0 0.19615042 water fraction, min, max = 0.24584104 2.0970871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3876922e-07, Final residual = 3.4771821e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8002501e-10, Final residual = 4.0566091e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070769 0 0.19615108 water fraction, min, max = 0.245841 2.0961319e-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 = 0.062070723 0 0.19615044 water fraction, min, max = 0.24584104 2.0966941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070769 0 0.19615108 water fraction, min, max = 0.245841 2.0961318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070723 0 0.19615044 water fraction, min, max = 0.24584104 2.096694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.011621e-07, Final residual = 4.2480527e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8337816e-10, Final residual = 1.430268e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.6 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015498, max 2 Relaxing Co for water with factor = min 1.0015498, max 2 relaxLocalCo Number mean: 0.073549133 max: 0.29997283 deltaT = 12.076015 Time = 153153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070677 0 0.19614971 water fraction, min, max = 0.24584109 2.0973546e-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 = 0.062070631 0 0.19614901 water fraction, min, max = 0.24584113 2.0981134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070677 0 0.19614971 water fraction, min, max = 0.24584109 2.0975512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070631 0 0.19614906 water fraction, min, max = 0.24584113 2.0983101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3738765e-07, Final residual = 3.4810413e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8393595e-10, Final residual = 3.9212791e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070677 0 0.19614971 water fraction, min, max = 0.24584109 2.0973547e-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 = 0.062070631 0 0.19614908 water fraction, min, max = 0.24584113 2.097917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070677 0 0.19614971 water fraction, min, max = 0.24584109 2.0973546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070631 0 0.19614908 water fraction, min, max = 0.24584113 2.097917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0075932e-07, Final residual = 4.2147237e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7626154e-10, Final residual = 1.6614725e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.68 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015492, max 2 Relaxing Co for water with factor = min 1.0015492, max 2 relaxLocalCo Number mean: 0.073544995 max: 0.29997101 deltaT = 12.076997 Time = 153165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070585 0 0.19614836 water fraction, min, max = 0.24584118 2.0985776e-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 = 0.062070539 0 0.19614765 water fraction, min, max = 0.24584123 2.0993366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070585 0 0.19614836 water fraction, min, max = 0.24584118 2.0987743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070539 0 0.19614771 water fraction, min, max = 0.24584123 2.0995333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503181e-07, Final residual = 3.5190315e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8942566e-10, Final residual = 3.7576594e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070585 0 0.19614836 water fraction, min, max = 0.24584118 2.0985777e-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 = 0.062070539 0 0.19614773 water fraction, min, max = 0.24584123 2.0991401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070585 0 0.19614836 water fraction, min, max = 0.24584118 2.0985777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070539 0 0.19614773 water fraction, min, max = 0.24584123 2.0991401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041603e-07, Final residual = 4.263877e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8180737e-10, Final residual = 1.5293768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.77 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015487, max 2 Relaxing Co for water with factor = min 1.0015487, max 2 relaxLocalCo Number mean: 0.073540891 max: 0.29996879 deltaT = 12.078177 Time = 153177 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070494 0 0.196147 water fraction, min, max = 0.24584127 2.0998008e-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 = 0.062070448 0 0.1961463 water fraction, min, max = 0.24584132 2.1005599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070494 0 0.196147 water fraction, min, max = 0.24584127 2.0999975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070448 0 0.19614636 water fraction, min, max = 0.24584132 2.1007567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3298055e-07, Final residual = 3.5329438e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8446485e-10, Final residual = 4.7718919e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070494 0 0.19614701 water fraction, min, max = 0.24584127 2.0998009e-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 = 0.062070448 0 0.19614638 water fraction, min, max = 0.24584132 2.1003634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070494 0 0.19614701 water fraction, min, max = 0.24584127 2.0998009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070448 0 0.19614638 water fraction, min, max = 0.24584132 2.1003633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008458e-07, Final residual = 4.1413809e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6780735e-10, Final residual = 1.4079836e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.87 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015479, max 2 Relaxing Co for water with factor = min 1.0015479, max 2 relaxLocalCo Number mean: 0.073538038 max: 0.29997125 deltaT = 12.079159 Time = 153190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070402 0 0.19614566 water fraction, min, max = 0.24584136 2.1010242e-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 = 0.062070357 0 0.19614496 water fraction, min, max = 0.24584141 2.1017834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070402 0 0.19614566 water fraction, min, max = 0.24584136 2.101221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070357 0 0.19614502 water fraction, min, max = 0.24584141 2.1019802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3066609e-07, Final residual = 3.5503677e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8885683e-10, Final residual = 4.1186569e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070403 0 0.19614566 water fraction, min, max = 0.24584136 2.1010243e-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 = 0.062070357 0 0.19614503 water fraction, min, max = 0.24584141 2.1015869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070403 0 0.19614566 water fraction, min, max = 0.24584136 2.1010243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070357 0 0.19614503 water fraction, min, max = 0.24584141 2.1015868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9533836e-08, Final residual = 4.187824e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7378414e-10, Final residual = 1.4563307e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 239.99 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015474, max 2 Relaxing Co for water with factor = min 1.0015474, max 2 relaxLocalCo Number mean: 0.073533907 max: 0.29996825 deltaT = 12.080339 Time = 153202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070311 0 0.19614431 water fraction, min, max = 0.24584145 2.1022478e-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 = 0.062070266 0 0.19614362 water fraction, min, max = 0.2458415 2.1030072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070311 0 0.19614431 water fraction, min, max = 0.24584145 2.1024446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070266 0 0.19614367 water fraction, min, max = 0.2458415 2.103204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2844377e-07, Final residual = 3.573433e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.920207e-10, Final residual = 3.7195329e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070312 0 0.19614432 water fraction, min, max = 0.24584145 2.1022479e-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 = 0.062070266 0 0.19614369 water fraction, min, max = 0.2458415 2.1028106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070312 0 0.19614432 water fraction, min, max = 0.24584145 2.1022479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070266 0 0.19614369 water fraction, min, max = 0.2458415 2.1028105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9315907e-08, Final residual = 4.1851411e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7657522e-10, Final residual = 1.5917914e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.13 s ClockTime = 291 s Relaxing Co for oil with factor = min 1.0015467, max 2 Relaxing Co for water with factor = min 1.0015467, max 2 relaxLocalCo Number mean: 0.073531025 max: 0.29996993 deltaT = 12.081518 Time = 153214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070221 0 0.19614298 water fraction, min, max = 0.24584154 2.1034716e-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 = 0.062070175 0 0.19614228 water fraction, min, max = 0.24584159 2.1042311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070221 0 0.19614298 water fraction, min, max = 0.24584154 2.1036684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070175 0 0.19614234 water fraction, min, max = 0.24584159 2.104428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2707607e-07, Final residual = 3.5739027e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9787829e-10, Final residual = 3.9129793e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070221 0 0.19614298 water fraction, min, max = 0.24584154 2.1034717e-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 = 0.062070175 0 0.19614236 water fraction, min, max = 0.24584159 2.1040344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070221 0 0.19614298 water fraction, min, max = 0.24584154 2.1034716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070175 0 0.19614236 water fraction, min, max = 0.24584159 2.1040344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9094518e-08, Final residual = 4.1728029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7467624e-10, Final residual = 1.7038503e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.23 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.001546, max 2 Relaxing Co for water with factor = min 1.001546, max 2 relaxLocalCo Number mean: 0.073528104 max: 0.29997122 deltaT = 12.082502 Time = 153226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207013 0 0.19614164 water fraction, min, max = 0.24584164 2.1046955e-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 = 0.062070085 0 0.19614095 water fraction, min, max = 0.24584168 2.1054552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207013 0 0.19614164 water fraction, min, max = 0.24584163 2.1048924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070085 0 0.19614101 water fraction, min, max = 0.24584168 2.1056521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2547727e-07, Final residual = 3.5721702e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8962076e-10, Final residual = 4.2690099e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207013 0 0.19614164 water fraction, min, max = 0.24584163 2.1046957e-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 = 0.062070085 0 0.19614102 water fraction, min, max = 0.24584168 2.1052585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207013 0 0.19614164 water fraction, min, max = 0.24584163 2.1046956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062070085 0 0.19614103 water fraction, min, max = 0.24584168 2.1052584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8955581e-08, Final residual = 4.2109797e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.7822718e-10, Final residual = 1.4078237e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.32 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.0015454, max 2 Relaxing Co for water with factor = min 1.0015454, max 2 relaxLocalCo Number mean: 0.073523936 max: 0.29996705 deltaT = 12.083682 Time = 153238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207004 0 0.19614031 water fraction, min, max = 0.24584173 2.1059197e-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 = 0.062069994 0 0.19613962 water fraction, min, max = 0.24584177 2.1066795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207004 0 0.19614031 water fraction, min, max = 0.24584172 2.1061166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069995 0 0.19613968 water fraction, min, max = 0.24584177 2.1068764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2453402e-07, Final residual = 3.5529802e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9051569e-10, Final residual = 3.7589839e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207004 0 0.19614031 water fraction, min, max = 0.24584173 2.1059198e-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 = 0.062069995 0 0.1961397 water fraction, min, max = 0.24584177 2.1064827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06207004 0 0.19614031 water fraction, min, max = 0.24584173 2.1059198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069995 0 0.1961397 water fraction, min, max = 0.24584177 2.1064826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8682041e-08, Final residual = 4.1498924e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6991346e-10, Final residual = 1.3863844e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.43 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.0015447, max 2 Relaxing Co for water with factor = min 1.0015447, max 2 relaxLocalCo Number mean: 0.073521014 max: 0.29996756 deltaT = 12.084862 Time = 153250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069949 0 0.19613899 water fraction, min, max = 0.24584182 2.1071441e-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 = 0.062069904 0 0.1961383 water fraction, min, max = 0.24584186 2.1079039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069949 0 0.19613899 water fraction, min, max = 0.24584182 2.107341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069904 0 0.19613836 water fraction, min, max = 0.24584186 2.108101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2393318e-07, Final residual = 3.5225302e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8555684e-10, Final residual = 3.9306096e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069949 0 0.19613899 water fraction, min, max = 0.24584182 2.1071442e-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 = 0.062069904 0 0.19613837 water fraction, min, max = 0.24584186 2.1077071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069949 0 0.19613899 water fraction, min, max = 0.24584182 2.1071441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069904 0 0.19613838 water fraction, min, max = 0.24584186 2.1077071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.845692e-08, Final residual = 4.033236e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6054413e-10, Final residual = 1.5098483e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.57 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.001544, max 2 Relaxing Co for water with factor = min 1.001544, max 2 relaxLocalCo Number mean: 0.073518099 max: 0.29996768 deltaT = 12.086043 Time = 153262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069859 0 0.19613767 water fraction, min, max = 0.24584191 2.1083686e-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 = 0.062069814 0 0.19613698 water fraction, min, max = 0.24584195 2.1091286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069859 0 0.19613767 water fraction, min, max = 0.24584191 2.1085656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069814 0 0.19613704 water fraction, min, max = 0.24584195 2.1093257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.226076e-07, Final residual = 3.5272297e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8640967e-10, Final residual = 4.1992396e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069859 0 0.19613767 water fraction, min, max = 0.24584191 2.1083687e-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 = 0.062069814 0 0.19613706 water fraction, min, max = 0.24584195 2.1089318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069859 0 0.19613767 water fraction, min, max = 0.24584191 2.1083687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069814 0 0.19613706 water fraction, min, max = 0.24584195 2.1089317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8040598e-08, Final residual = 4.086282e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577788e-10, Final residual = 1.7146542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.66 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.0015433, max 2 Relaxing Co for water with factor = min 1.0015433, max 2 relaxLocalCo Number mean: 0.073515187 max: 0.29996741 deltaT = 12.087224 Time = 153274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069769 0 0.19613635 water fraction, min, max = 0.245842 2.1095933e-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 = 0.062069725 0 0.19613567 water fraction, min, max = 0.24584204 2.1103535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069769 0 0.19613635 water fraction, min, max = 0.24584199 2.1097904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069725 0 0.19613572 water fraction, min, max = 0.24584204 2.1105506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.2047601e-07, Final residual = 3.5440236e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8633869e-10, Final residual = 4.4112785e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206977 0 0.19613635 water fraction, min, max = 0.245842 2.1095935e-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 = 0.062069725 0 0.19613574 water fraction, min, max = 0.24584204 2.1101566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206977 0 0.19613635 water fraction, min, max = 0.245842 2.1095934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069725 0 0.19613574 water fraction, min, max = 0.24584204 2.1101566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7824999e-08, Final residual = 4.0055217e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5639764e-10, Final residual = 1.5752828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.74 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.0015426, max 2 Relaxing Co for water with factor = min 1.0015426, max 2 relaxLocalCo Number mean: 0.073512255 max: 0.29996675 deltaT = 12.088405 Time = 153286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206968 0 0.19613504 water fraction, min, max = 0.24584209 2.1108183e-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 = 0.062069635 0 0.19613436 water fraction, min, max = 0.24584213 2.1115786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206968 0 0.19613504 water fraction, min, max = 0.24584208 2.1110154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069635 0 0.19613442 water fraction, min, max = 0.24584213 2.1117758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1846278e-07, Final residual = 3.5635673e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9228878e-10, Final residual = 3.8571542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206968 0 0.19613504 water fraction, min, max = 0.24584209 2.1108184e-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 = 0.062069635 0 0.19613443 water fraction, min, max = 0.24584213 2.1113817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206968 0 0.19613504 water fraction, min, max = 0.24584209 2.1108184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069635 0 0.19613443 water fraction, min, max = 0.24584213 2.1113816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7526406e-08, Final residual = 4.0087287e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505017e-10, Final residual = 1.5771602e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.82 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.0015418, max 2 Relaxing Co for water with factor = min 1.0015418, max 2 relaxLocalCo Number mean: 0.073509251 max: 0.29996569 deltaT = 12.089784 Time = 153298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206959 0 0.19613373 water fraction, min, max = 0.24584217 2.1120434e-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 = 0.062069546 0 0.19613306 water fraction, min, max = 0.24584222 2.1128039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206959 0 0.19613373 water fraction, min, max = 0.24584217 2.1122406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069546 0 0.19613311 water fraction, min, max = 0.24584222 2.1130011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1790863e-07, Final residual = 3.6134386e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9675937e-10, Final residual = 3.9055644e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206959 0 0.19613373 water fraction, min, max = 0.24584217 2.1120436e-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 = 0.062069546 0 0.19613313 water fraction, min, max = 0.24584222 2.1126069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206959 0 0.19613373 water fraction, min, max = 0.24584217 2.1120435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069546 0 0.19613313 water fraction, min, max = 0.24584222 2.1126068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7493486e-08, Final residual = 4.0153327e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6220219e-10, Final residual = 1.5420205e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 240.94 s ClockTime = 292 s Relaxing Co for oil with factor = min 1.001541, max 2 Relaxing Co for water with factor = min 1.001541, max 2 relaxLocalCo Number mean: 0.073507524 max: 0.29996933 deltaT = 12.090965 Time = 153310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069501 0 0.19613243 water fraction, min, max = 0.24584226 2.1132688e-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 = 0.062069456 0 0.19613175 water fraction, min, max = 0.24584231 2.1140294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069501 0 0.19613243 water fraction, min, max = 0.24584226 2.113466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999984 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069457 0 0.19613181 water fraction, min, max = 0.24584231 2.1142267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1650731e-07, Final residual = 3.6376788e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9434236e-10, Final residual = 3.8311113e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069501 0 0.19613243 water fraction, min, max = 0.24584226 2.1132689e-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 = 0.062069457 0 0.19613183 water fraction, min, max = 0.24584231 2.1138324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069501 0 0.19613243 water fraction, min, max = 0.24584226 2.1132689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069457 0 0.19613183 water fraction, min, max = 0.24584231 2.1138323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.714563e-08, Final residual = 4.0292709e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6148523e-10, Final residual = 1.5201342e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.03 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015402, max 2 Relaxing Co for water with factor = min 1.0015402, max 2 relaxLocalCo Number mean: 0.073504594 max: 0.2999675 deltaT = 12.092147 Time = 153322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069412 0 0.19613113 water fraction, min, max = 0.24584235 2.1144944e-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 = 0.062069367 0 0.19613046 water fraction, min, max = 0.2458424 2.1152551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069412 0 0.19613113 water fraction, min, max = 0.24584235 2.1146917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069368 0 0.19613051 water fraction, min, max = 0.2458424 2.1154524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1526701e-07, Final residual = 3.6594912e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9913928e-10, Final residual = 4.7756336e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069412 0 0.19613113 water fraction, min, max = 0.24584235 2.1144945e-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 = 0.062069368 0 0.19613053 water fraction, min, max = 0.2458424 2.115058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069412 0 0.19613113 water fraction, min, max = 0.24584235 2.1144944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069368 0 0.19613053 water fraction, min, max = 0.2458424 2.1150579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6849254e-08, Final residual = 4.0256959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5651149e-10, Final residual = 1.4533414e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.1 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015395, max 2 Relaxing Co for water with factor = min 1.0015395, max 2 relaxLocalCo Number mean: 0.073501693 max: 0.29996527 deltaT = 12.093527 Time = 153335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069323 0 0.19612984 water fraction, min, max = 0.24584244 2.1157201e-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 = 0.062069279 0 0.19612917 water fraction, min, max = 0.24584249 2.116481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069323 0 0.19612984 water fraction, min, max = 0.24584244 2.1159175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069279 0 0.19612922 water fraction, min, max = 0.24584249 2.1166784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.13173e-07, Final residual = 3.6962264e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0360547e-10, Final residual = 4.3345911e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069323 0 0.19612984 water fraction, min, max = 0.24584244 2.1157203e-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 = 0.062069279 0 0.19612924 water fraction, min, max = 0.24584249 2.1162839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069323 0 0.19612984 water fraction, min, max = 0.24584244 2.1157202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069279 0 0.19612924 water fraction, min, max = 0.24584249 2.1162838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6524577e-08, Final residual = 4.0545965e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999838e-10, Final residual = 1.5702631e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.2 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015387, max 2 Relaxing Co for water with factor = min 1.0015387, max 2 relaxLocalCo Number mean: 0.073500086 max: 0.29996772 deltaT = 12.094709 Time = 153347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069234 0 0.19612855 water fraction, min, max = 0.24584253 2.1169461e-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 = 0.06206919 0 0.19612788 water fraction, min, max = 0.24584257 2.1177071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069234 0 0.19612855 water fraction, min, max = 0.24584253 2.1171435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206919 0 0.19612793 water fraction, min, max = 0.24584257 2.1179046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1139477e-07, Final residual = 3.7193302e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0564001e-10, Final residual = 4.0428386e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069235 0 0.19612855 water fraction, min, max = 0.24584253 2.1169462e-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 = 0.06206919 0 0.19612795 water fraction, min, max = 0.24584257 2.1175099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069235 0 0.19612855 water fraction, min, max = 0.24584253 2.1169462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206919 0 0.19612795 water fraction, min, max = 0.24584257 2.1175099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6158384e-08, Final residual = 4.0585822e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6184728e-10, Final residual = 1.4019059e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.33 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015379, max 2 Relaxing Co for water with factor = min 1.0015379, max 2 relaxLocalCo Number mean: 0.073497268 max: 0.29996465 deltaT = 12.096089 Time = 153359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069146 0 0.19612726 water fraction, min, max = 0.24584262 2.1181723e-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 = 0.062069102 0 0.1961266 water fraction, min, max = 0.24584266 2.1189335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069146 0 0.19612726 water fraction, min, max = 0.24584262 2.1183698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069102 0 0.19612665 water fraction, min, max = 0.24584266 2.1191309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0927333e-07, Final residual = 3.7496504e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0930329e-10, Final residual = 4.1281684e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069146 0 0.19612726 water fraction, min, max = 0.24584262 2.1181724e-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 = 0.062069102 0 0.19612667 water fraction, min, max = 0.24584266 2.1187362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069146 0 0.19612726 water fraction, min, max = 0.24584262 2.1181724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069102 0 0.19612667 water fraction, min, max = 0.24584266 2.1187362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6009269e-08, Final residual = 4.0435223e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6030797e-10, Final residual = 1.2673231e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.42 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015371, max 2 Relaxing Co for water with factor = min 1.0015371, max 2 relaxLocalCo Number mean: 0.073495762 max: 0.29996626 deltaT = 12.097272 Time = 153371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069058 0 0.19612598 water fraction, min, max = 0.24584271 2.1193987e-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 = 0.062069013 0 0.19612532 water fraction, min, max = 0.24584275 2.12016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069058 0 0.19612598 water fraction, min, max = 0.24584271 2.1195962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069014 0 0.19612537 water fraction, min, max = 0.24584275 2.1203575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0793082e-07, Final residual = 3.7618702e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0715185e-10, Final residual = 4.3100301e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069058 0 0.19612598 water fraction, min, max = 0.24584271 2.1193988e-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 = 0.062069014 0 0.19612539 water fraction, min, max = 0.24584275 2.1199627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069058 0 0.19612598 water fraction, min, max = 0.24584271 2.1193988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062069014 0 0.19612539 water fraction, min, max = 0.24584275 2.1199627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.598638e-08, Final residual = 4.072019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6230899e-10, Final residual = 1.5598923e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.5 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015364, max 2 Relaxing Co for water with factor = min 1.0015364, max 2 relaxLocalCo Number mean: 0.073493033 max: 0.29996234 deltaT = 12.098653 Time = 153383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068969 0 0.1961247 water fraction, min, max = 0.2458428 2.1206253e-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 = 0.062068925 0 0.19612404 water fraction, min, max = 0.24584284 2.1213868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068969 0 0.1961247 water fraction, min, max = 0.24584279 2.1208229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068926 0 0.19612409 water fraction, min, max = 0.24584284 2.1215844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0944316e-07, Final residual = 3.6954079e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0495157e-10, Final residual = 4.0777181e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206897 0 0.1961247 water fraction, min, max = 0.2458428 2.1206255e-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 = 0.062068926 0 0.19612411 water fraction, min, max = 0.24584284 2.1211894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206897 0 0.1961247 water fraction, min, max = 0.2458428 2.1206254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068926 0 0.19612411 water fraction, min, max = 0.24584284 2.1211894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5909147e-08, Final residual = 4.0813113e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5878239e-10, Final residual = 1.2782188e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.58 s ClockTime = 293 s Relaxing Co for oil with factor = min 1.0015355, max 2 Relaxing Co for water with factor = min 1.0015355, max 2 relaxLocalCo Number mean: 0.073491583 max: 0.29996311 deltaT = 12.100034 Time = 153395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068882 0 0.19612343 water fraction, min, max = 0.24584288 2.1218522e-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 = 0.062068838 0 0.19612277 water fraction, min, max = 0.24584293 2.1226138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068882 0 0.19612343 water fraction, min, max = 0.24584288 2.1220498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068838 0 0.19612282 water fraction, min, max = 0.24584293 2.1228114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0716962e-07, Final residual = 3.7182825e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0452646e-10, Final residual = 4.1940047e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068882 0 0.19612343 water fraction, min, max = 0.24584288 2.1218523e-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 = 0.062068838 0 0.19612284 water fraction, min, max = 0.24584293 2.1224164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068882 0 0.19612343 water fraction, min, max = 0.24584288 2.1218522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068838 0 0.19612284 water fraction, min, max = 0.24584293 2.1224163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5633695e-08, Final residual = 4.0794037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6081658e-10, Final residual = 1.2399764e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.67 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015346, max 2 Relaxing Co for water with factor = min 1.0015346, max 2 relaxLocalCo Number mean: 0.073490134 max: 0.29996347 deltaT = 12.101415 Time = 153407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068794 0 0.19612216 water fraction, min, max = 0.24584297 2.1230792e-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 = 0.06206875 0 0.1961215 water fraction, min, max = 0.24584301 2.123841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068794 0 0.19612216 water fraction, min, max = 0.24584297 2.1232769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206875 0 0.19612156 water fraction, min, max = 0.24584301 2.1240387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0528429e-07, Final residual = 3.7380619e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1170024e-10, Final residual = 3.5829921e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068794 0 0.19612216 water fraction, min, max = 0.24584297 2.1230793e-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 = 0.06206875 0 0.19612157 water fraction, min, max = 0.24584302 2.1236435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068794 0 0.19612216 water fraction, min, max = 0.24584297 2.1230793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206875 0 0.19612157 water fraction, min, max = 0.24584302 2.1236434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5348742e-08, Final residual = 4.0901288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6574768e-10, Final residual = 1.6761643e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.78 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015337, max 2 Relaxing Co for water with factor = min 1.0015337, max 2 relaxLocalCo Number mean: 0.073488692 max: 0.29996341 deltaT = 12.102796 Time = 153419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068706 0 0.1961209 water fraction, min, max = 0.24584306 2.1243065e-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 = 0.062068662 0 0.19612024 water fraction, min, max = 0.2458431 2.1250684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068706 0 0.1961209 water fraction, min, max = 0.24584306 2.1245042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068663 0 0.19612029 water fraction, min, max = 0.2458431 2.1252661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0323357e-07, Final residual = 3.7392436e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0840033e-10, Final residual = 3.7740812e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068706 0 0.1961209 water fraction, min, max = 0.24584306 2.1243066e-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 = 0.062068663 0 0.19612031 water fraction, min, max = 0.2458431 2.1248709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068706 0 0.1961209 water fraction, min, max = 0.24584306 2.1243065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068663 0 0.19612031 water fraction, min, max = 0.2458431 2.1248708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5254328e-08, Final residual = 4.0389001e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.605201e-10, Final residual = 1.504629e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.89 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015329, max 2 Relaxing Co for water with factor = min 1.0015329, max 2 relaxLocalCo Number mean: 0.073487242 max: 0.29996295 deltaT = 12.104178 Time = 153431 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068619 0 0.19611963 water fraction, min, max = 0.24584315 2.125534e-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 = 0.062068575 0 0.19611898 water fraction, min, max = 0.24584319 2.126296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068619 0 0.19611963 water fraction, min, max = 0.24584315 2.1257317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068575 0 0.19611903 water fraction, min, max = 0.24584319 2.1264938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0148414e-07, Final residual = 3.7553869e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1108466e-10, Final residual = 3.5857622e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068619 0 0.19611964 water fraction, min, max = 0.24584315 2.1255341e-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 = 0.062068575 0 0.19611905 water fraction, min, max = 0.24584319 2.1260985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068619 0 0.19611964 water fraction, min, max = 0.24584315 2.125534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068575 0 0.19611905 water fraction, min, max = 0.24584319 2.1260984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5237545e-08, Final residual = 4.0302324e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.581254e-10, Final residual = 1.5226995e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 241.99 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.001532, max 2 Relaxing Co for water with factor = min 1.001532, max 2 relaxLocalCo Number mean: 0.073485778 max: 0.29996206 deltaT = 12.105561 Time = 153443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068531 0 0.19611838 water fraction, min, max = 0.24584323 2.1267617e-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 = 0.062068488 0 0.19611773 water fraction, min, max = 0.24584328 2.1275239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068531 0 0.19611838 water fraction, min, max = 0.24584323 2.1269595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068488 0 0.19611778 water fraction, min, max = 0.24584328 2.1277218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.03562e-07, Final residual = 3.7099752e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343695e-10, Final residual = 3.8167698e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068532 0 0.19611838 water fraction, min, max = 0.24584323 2.1267618e-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 = 0.062068488 0 0.1961178 water fraction, min, max = 0.24584328 2.1273263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068532 0 0.19611838 water fraction, min, max = 0.24584323 2.1267618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068488 0 0.1961178 water fraction, min, max = 0.24584328 2.1273262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5940398e-08, Final residual = 3.9824747e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5236108e-10, Final residual = 1.3116104e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.08 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015311, max 2 Relaxing Co for water with factor = min 1.0015311, max 2 relaxLocalCo Number mean: 0.073484384 max: 0.29996078 deltaT = 12.107141 Time = 153456 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068444 0 0.19611713 water fraction, min, max = 0.24584332 2.1279896e-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 = 0.062068401 0 0.19611648 water fraction, min, max = 0.24584336 2.128752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068444 0 0.19611713 water fraction, min, max = 0.24584332 2.1281875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068401 0 0.19611653 water fraction, min, max = 0.24584336 2.1289499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0649793e-07, Final residual = 3.595689e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8642705e-10, Final residual = 3.8950389e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068445 0 0.19611713 water fraction, min, max = 0.24584332 2.1279898e-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 = 0.062068401 0 0.19611655 water fraction, min, max = 0.24584336 2.1285543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068445 0 0.19611713 water fraction, min, max = 0.24584332 2.1279897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068401 0 0.19611655 water fraction, min, max = 0.24584336 2.1285543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6221147e-08, Final residual = 3.8816169e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879986e-10, Final residual = 1.2630757e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.16 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015301, max 2 Relaxing Co for water with factor = min 1.0015301, max 2 relaxLocalCo Number mean: 0.073484415 max: 0.29996422 deltaT = 12.108524 Time = 153468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068358 0 0.19611588 water fraction, min, max = 0.24584341 2.1292178e-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 = 0.062068314 0 0.19611523 water fraction, min, max = 0.24584345 2.1299803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068358 0 0.19611588 water fraction, min, max = 0.24584341 2.1294158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068314 0 0.19611528 water fraction, min, max = 0.24584345 2.1301783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0651219e-07, Final residual = 3.5994736e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9170801e-10, Final residual = 3.817867e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068358 0 0.19611588 water fraction, min, max = 0.24584341 2.129218e-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 = 0.062068314 0 0.1961153 water fraction, min, max = 0.24584345 2.1297826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068358 0 0.19611588 water fraction, min, max = 0.24584341 2.1292179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068314 0 0.1961153 water fraction, min, max = 0.24584345 2.1297825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174668e-08, Final residual = 3.9354744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4785799e-10, Final residual = 1.4143932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.26 s ClockTime = 294 s Relaxing Co for oil with factor = min 1.0015292, max 2 Relaxing Co for water with factor = min 1.0015292, max 2 relaxLocalCo Number mean: 0.073483247 max: 0.29996211 deltaT = 12.109907 Time = 153480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068271 0 0.19611463 water fraction, min, max = 0.24584349 2.1304462e-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 = 0.062068228 0 0.19611399 water fraction, min, max = 0.24584354 2.1312089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068271 0 0.19611463 water fraction, min, max = 0.24584349 2.1306442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068228 0 0.19611404 water fraction, min, max = 0.24584354 2.1314069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0480728e-07, Final residual = 3.6556303e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9906234e-10, Final residual = 3.6481451e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068271 0 0.19611463 water fraction, min, max = 0.24584349 2.1304464e-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 = 0.062068228 0 0.19611406 water fraction, min, max = 0.24584354 2.1310111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068271 0 0.19611463 water fraction, min, max = 0.24584349 2.1304463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068228 0 0.19611406 water fraction, min, max = 0.24584354 2.131011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5772423e-08, Final residual = 4.0574785e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6364612e-10, Final residual = 1.469589e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.35 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015284, max 2 Relaxing Co for water with factor = min 1.0015284, max 2 relaxLocalCo Number mean: 0.073482115 max: 0.2999596 deltaT = 12.111488 Time = 153492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068184 0 0.19611339 water fraction, min, max = 0.24584358 2.1316749e-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 = 0.062068141 0 0.19611275 water fraction, min, max = 0.24584362 2.1324377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068184 0 0.19611339 water fraction, min, max = 0.24584358 2.1318729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068141 0 0.1961128 water fraction, min, max = 0.24584362 2.1326358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0254327e-07, Final residual = 3.7464507e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1022172e-10, Final residual = 4.2094371e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068184 0 0.19611339 water fraction, min, max = 0.24584358 2.131675e-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 = 0.062068141 0 0.19611282 water fraction, min, max = 0.24584362 2.1322398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068184 0 0.19611339 water fraction, min, max = 0.24584358 2.1316749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068141 0 0.19611282 water fraction, min, max = 0.24584362 2.1322398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5146482e-08, Final residual = 4.0419573e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.555698e-10, Final residual = 1.3260232e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.44 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015273, max 2 Relaxing Co for water with factor = min 1.0015273, max 2 relaxLocalCo Number mean: 0.073482231 max: 0.2999618 deltaT = 12.112872 Time = 153504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068098 0 0.19611216 water fraction, min, max = 0.24584367 2.1329037e-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 = 0.062068055 0 0.19611152 water fraction, min, max = 0.24584371 2.1336667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068098 0 0.19611216 water fraction, min, max = 0.24584367 2.1331018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068055 0 0.19611157 water fraction, min, max = 0.24584371 2.1338649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0007861e-07, Final residual = 3.7259624e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0569481e-10, Final residual = 4.1179269e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068098 0 0.19611216 water fraction, min, max = 0.24584367 2.1329038e-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 = 0.062068055 0 0.19611158 water fraction, min, max = 0.24584371 2.1334688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068098 0 0.19611216 water fraction, min, max = 0.24584367 2.1329038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068055 0 0.19611159 water fraction, min, max = 0.24584371 2.1334687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223271e-08, Final residual = 3.9866045e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5376833e-10, Final residual = 1.6622222e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.52 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015265, max 2 Relaxing Co for water with factor = min 1.0015265, max 2 relaxLocalCo Number mean: 0.073481093 max: 0.29995846 deltaT = 12.114455 Time = 153516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068012 0 0.19611092 water fraction, min, max = 0.24584375 2.1341328e-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 = 0.062067969 0 0.19611028 water fraction, min, max = 0.2458438 2.134896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068012 0 0.19611092 water fraction, min, max = 0.24584375 2.134331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067969 0 0.19611034 water fraction, min, max = 0.2458438 2.1350942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9769367e-07, Final residual = 3.7505796e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0498693e-10, Final residual = 4.3891267e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068012 0 0.19611092 water fraction, min, max = 0.24584375 2.1341329e-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 = 0.062067969 0 0.19611035 water fraction, min, max = 0.2458438 2.134698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062068012 0 0.19611093 water fraction, min, max = 0.24584375 2.1341329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067969 0 0.19611035 water fraction, min, max = 0.2458438 2.1346979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3920043e-08, Final residual = 3.9996219e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5582466e-10, Final residual = 1.4820217e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.61 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015254, max 2 Relaxing Co for water with factor = min 1.0015254, max 2 relaxLocalCo Number mean: 0.073481248 max: 0.29995985 deltaT = 12.116037 Time = 153528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067926 0 0.19610969 water fraction, min, max = 0.24584384 2.1353622e-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 = 0.062067883 0 0.19610906 water fraction, min, max = 0.24584388 2.1361255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067926 0 0.19610969 water fraction, min, max = 0.24584384 2.1355604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067883 0 0.19610911 water fraction, min, max = 0.24584388 2.1363238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9577774e-07, Final residual = 3.7748103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1195132e-10, Final residual = 4.8442782e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067926 0 0.1961097 water fraction, min, max = 0.24584384 2.1353623e-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 = 0.062067883 0 0.19610913 water fraction, min, max = 0.24584388 2.1359275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067926 0 0.1961097 water fraction, min, max = 0.24584384 2.1353622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067883 0 0.19610913 water fraction, min, max = 0.24584388 2.1359274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3625428e-08, Final residual = 3.9542751e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4844771e-10, Final residual = 1.4312341e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.69 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015244, max 2 Relaxing Co for water with factor = min 1.0015244, max 2 relaxLocalCo Number mean: 0.073481469 max: 0.29996084 deltaT = 12.11762 Time = 153540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206784 0 0.19610847 water fraction, min, max = 0.24584393 2.1365917e-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 = 0.062067797 0 0.19610784 water fraction, min, max = 0.24584397 2.1373552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206784 0 0.19610847 water fraction, min, max = 0.24584392 2.13679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067797 0 0.19610789 water fraction, min, max = 0.24584397 2.1375536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9333949e-07, Final residual = 3.8242994e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1670812e-10, Final residual = 4.7833182e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206784 0 0.19610847 water fraction, min, max = 0.24584392 2.1365919e-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 = 0.062067797 0 0.1961079 water fraction, min, max = 0.24584397 2.1371571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206784 0 0.19610847 water fraction, min, max = 0.24584392 2.1365918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067797 0 0.1961079 water fraction, min, max = 0.24584397 2.1371571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.3337343e-08, Final residual = 4.0343197e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6064852e-10, Final residual = 1.4779515e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.78 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015234, max 2 Relaxing Co for water with factor = min 1.0015234, max 2 relaxLocalCo Number mean: 0.07348181 max: 0.29996141 deltaT = 12.119006 Time = 153552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067754 0 0.19610725 water fraction, min, max = 0.24584401 2.1378216e-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 = 0.062067711 0 0.19610662 water fraction, min, max = 0.24584405 2.1385852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067754 0 0.19610725 water fraction, min, max = 0.24584401 2.1380199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067712 0 0.19610667 water fraction, min, max = 0.24584405 2.1387836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9282676e-07, Final residual = 3.804497e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1178239e-10, Final residual = 4.2457567e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067754 0 0.19610725 water fraction, min, max = 0.24584401 2.1378217e-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 = 0.062067712 0 0.19610668 water fraction, min, max = 0.24584405 2.138387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067754 0 0.19610725 water fraction, min, max = 0.24584401 2.1378216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067712 0 0.19610669 water fraction, min, max = 0.24584405 2.138387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.289323e-08, Final residual = 4.103739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6142553e-10, Final residual = 1.5156328e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.85 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015225, max 2 Relaxing Co for water with factor = min 1.0015225, max 2 relaxLocalCo Number mean: 0.073480925 max: 0.29995643 deltaT = 12.12059 Time = 153565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067669 0 0.19610603 water fraction, min, max = 0.2458441 2.1390516e-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 = 0.062067626 0 0.1961054 water fraction, min, max = 0.24584414 2.1398154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067669 0 0.19610603 water fraction, min, max = 0.2458441 2.13925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067626 0 0.19610545 water fraction, min, max = 0.24584414 2.1400139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9087947e-07, Final residual = 3.8153634e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1404215e-10, Final residual = 4.6161189e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067669 0 0.19610603 water fraction, min, max = 0.2458441 2.1390517e-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 = 0.062067626 0 0.19610547 water fraction, min, max = 0.24584414 2.1396172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067669 0 0.19610603 water fraction, min, max = 0.2458441 2.1390517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067626 0 0.19610547 water fraction, min, max = 0.24584414 2.1396171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578802e-08, Final residual = 4.0869237e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6478051e-10, Final residual = 1.5575738e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 242.94 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015215, max 2 Relaxing Co for water with factor = min 1.0015215, max 2 relaxLocalCo Number mean: 0.073481307 max: 0.29995619 deltaT = 12.122174 Time = 153577 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067583 0 0.19610482 water fraction, min, max = 0.24584418 2.1402819e-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 = 0.062067541 0 0.19610419 water fraction, min, max = 0.24584422 2.1410459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067583 0 0.19610482 water fraction, min, max = 0.24584418 2.1404804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067541 0 0.19610424 water fraction, min, max = 0.24584422 2.1412444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8886126e-07, Final residual = 3.8363532e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1156387e-10, Final residual = 4.4224355e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067584 0 0.19610482 water fraction, min, max = 0.24584418 2.140282e-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 = 0.062067541 0 0.19610426 water fraction, min, max = 0.24584422 2.1408476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067584 0 0.19610482 water fraction, min, max = 0.24584418 2.140282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067541 0 0.19610426 water fraction, min, max = 0.24584422 2.1408475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2299865e-08, Final residual = 4.0848959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6356895e-10, Final residual = 1.3311113e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.05 s ClockTime = 295 s Relaxing Co for oil with factor = min 1.0015205, max 2 Relaxing Co for water with factor = min 1.0015205, max 2 relaxLocalCo Number mean: 0.073481678 max: 0.29995554 deltaT = 12.123957 Time = 153589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067498 0 0.19610361 water fraction, min, max = 0.24584427 2.1415124e-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 = 0.062067456 0 0.19610298 water fraction, min, max = 0.24584431 2.1422766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067498 0 0.19610361 water fraction, min, max = 0.24584427 2.141711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067456 0 0.19610303 water fraction, min, max = 0.24584431 2.1424752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8745158e-07, Final residual = 3.8565015e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2062594e-10, Final residual = 3.7295456e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067498 0 0.19610361 water fraction, min, max = 0.24584427 2.1415126e-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 = 0.062067456 0 0.19610305 water fraction, min, max = 0.24584431 2.1420783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067498 0 0.19610361 water fraction, min, max = 0.24584427 2.1415125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067456 0 0.19610305 water fraction, min, max = 0.24584431 2.1420782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.2099514e-08, Final residual = 4.1316029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6668154e-10, Final residual = 1.5035945e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.18 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.0015193, max 2 Relaxing Co for water with factor = min 1.0015193, max 2 relaxLocalCo Number mean: 0.073483322 max: 0.29995965 deltaT = 12.125542 Time = 153601 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067413 0 0.1961024 water fraction, min, max = 0.24584435 2.1427432e-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 = 0.062067371 0 0.19610178 water fraction, min, max = 0.24584439 2.1435076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067413 0 0.1961024 water fraction, min, max = 0.24584435 2.1429418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067371 0 0.19610183 water fraction, min, max = 0.24584439 2.1437062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.852268e-07, Final residual = 3.88239e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.245141e-10, Final residual = 4.1404289e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067413 0 0.19610241 water fraction, min, max = 0.24584435 2.1427434e-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 = 0.062067371 0 0.19610185 water fraction, min, max = 0.24584439 2.1433092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067413 0 0.19610241 water fraction, min, max = 0.24584435 2.1427433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067371 0 0.19610185 water fraction, min, max = 0.24584439 2.1433091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1652056e-08, Final residual = 4.1053954e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6415226e-10, Final residual = 1.7019266e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.26 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.0015182, max 2 Relaxing Co for water with factor = min 1.0015182, max 2 relaxLocalCo Number mean: 0.073483749 max: 0.29995818 deltaT = 12.127128 Time = 153613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067328 0 0.1961012 water fraction, min, max = 0.24584444 2.1439743e-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 = 0.062067286 0 0.19610058 water fraction, min, max = 0.24584448 2.1447388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067328 0 0.1961012 water fraction, min, max = 0.24584444 2.1441729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067286 0 0.19610063 water fraction, min, max = 0.24584448 2.1449375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8317729e-07, Final residual = 3.9131526e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1736319e-10, Final residual = 3.9358179e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067329 0 0.19610121 water fraction, min, max = 0.24584444 2.1439744e-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 = 0.062067286 0 0.19610065 water fraction, min, max = 0.24584448 2.1445403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067329 0 0.19610121 water fraction, min, max = 0.24584444 2.1439743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067286 0 0.19610065 water fraction, min, max = 0.24584448 2.1445402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1416607e-08, Final residual = 4.0255565e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5971468e-10, Final residual = 1.589203e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.34 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.0015172, max 2 Relaxing Co for water with factor = min 1.0015172, max 2 relaxLocalCo Number mean: 0.073484262 max: 0.29995632 deltaT = 12.128714 Time = 153625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067244 0 0.19610001 water fraction, min, max = 0.24584452 2.1452055e-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 = 0.062067201 0 0.19609939 water fraction, min, max = 0.24584456 2.1459702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067244 0 0.19610001 water fraction, min, max = 0.24584452 2.1454043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067202 0 0.19609944 water fraction, min, max = 0.24584456 2.146169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.8207245e-07, Final residual = 3.9170478e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.189788e-10, Final residual = 3.8176109e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067244 0 0.19610001 water fraction, min, max = 0.24584452 2.1452057e-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 = 0.062067202 0 0.19609945 water fraction, min, max = 0.24584456 2.1457717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067244 0 0.19610001 water fraction, min, max = 0.24584452 2.1452056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067202 0 0.19609945 water fraction, min, max = 0.24584456 2.1457716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.1158596e-08, Final residual = 4.1086304e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6510675e-10, Final residual = 1.4134488e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.42 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.0015162, max 2 Relaxing Co for water with factor = min 1.0015162, max 2 relaxLocalCo Number mean: 0.073484847 max: 0.29995404 deltaT = 12.130499 Time = 153637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067159 0 0.19609881 water fraction, min, max = 0.24584461 2.1464371e-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 = 0.062067117 0 0.19609819 water fraction, min, max = 0.24584465 2.1472019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067159 0 0.19609881 water fraction, min, max = 0.24584461 2.1466359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067117 0 0.19609824 water fraction, min, max = 0.24584465 2.1474008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7844497e-07, Final residual = 3.9929714e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2856126e-10, Final residual = 3.1977534e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067159 0 0.19609881 water fraction, min, max = 0.24584461 2.1464372e-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 = 0.062067117 0 0.19609826 water fraction, min, max = 0.24584465 2.1470033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067159 0 0.19609881 water fraction, min, max = 0.24584461 2.1464372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067117 0 0.19609826 water fraction, min, max = 0.24584465 2.1470033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195788e-08, Final residual = 4.0873604e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6276725e-10, Final residual = 1.2715248e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.53 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.001515, max 2 Relaxing Co for water with factor = min 1.001515, max 2 relaxLocalCo Number mean: 0.07348669 max: 0.29995653 deltaT = 12.132086 Time = 153649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067075 0 0.19609762 water fraction, min, max = 0.24584469 2.1476689e-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 = 0.062067033 0 0.19609701 water fraction, min, max = 0.24584473 2.1484339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067075 0 0.19609762 water fraction, min, max = 0.24584469 2.1478677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067033 0 0.19609706 water fraction, min, max = 0.24584473 2.1486328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7681072e-07, Final residual = 4.0163344e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2939642e-10, Final residual = 3.6117638e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067075 0 0.19609762 water fraction, min, max = 0.24584469 2.147669e-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 = 0.062067033 0 0.19609707 water fraction, min, max = 0.24584473 2.1482352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067075 0 0.19609762 water fraction, min, max = 0.24584469 2.1476689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062067033 0 0.19609707 water fraction, min, max = 0.24584473 2.1482352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9988309e-08, Final residual = 4.064984e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6311519e-10, Final residual = 1.4354341e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.65 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.001514, max 2 Relaxing Co for water with factor = min 1.001514, max 2 relaxLocalCo Number mean: 0.073487267 max: 0.29995344 deltaT = 12.133872 Time = 153662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066991 0 0.19609643 water fraction, min, max = 0.24584477 2.1489009e-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 = 0.062066949 0 0.19609582 water fraction, min, max = 0.24584482 2.1496661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066991 0 0.19609643 water fraction, min, max = 0.24584477 2.1490999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066949 0 0.19609587 water fraction, min, max = 0.24584482 2.1498651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7547443e-07, Final residual = 4.0226708e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2930909e-10, Final residual = 4.251212e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066991 0 0.19609644 water fraction, min, max = 0.24584477 2.1489011e-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 = 0.062066949 0 0.19609589 water fraction, min, max = 0.24584482 2.1494674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066991 0 0.19609644 water fraction, min, max = 0.24584477 2.148901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066949 0 0.19609589 water fraction, min, max = 0.24584482 2.1494673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9720902e-08, Final residual = 4.0414629e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5486861e-10, Final residual = 1.3294826e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.78 s ClockTime = 296 s Relaxing Co for oil with factor = min 1.0015128, max 2 Relaxing Co for water with factor = min 1.0015128, max 2 relaxLocalCo Number mean: 0.073489199 max: 0.29995514 deltaT = 12.135658 Time = 153674 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066907 0 0.19609525 water fraction, min, max = 0.24584486 2.1501332e-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 = 0.062066865 0 0.19609464 water fraction, min, max = 0.2458449 2.1508986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066907 0 0.19609525 water fraction, min, max = 0.24584486 2.1503322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066865 0 0.19609469 water fraction, min, max = 0.2458449 2.1510977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375072e-07, Final residual = 4.0193782e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3229794e-10, Final residual = 4.612139e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066907 0 0.19609525 water fraction, min, max = 0.24584486 2.1501334e-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 = 0.062066865 0 0.1960947 water fraction, min, max = 0.2458449 2.1506998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066907 0 0.19609525 water fraction, min, max = 0.24584486 2.1501333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066865 0 0.19609471 water fraction, min, max = 0.2458449 2.1506998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9380689e-08, Final residual = 4.0578169e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6104093e-10, Final residual = 1.7238183e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 243.92 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015116, max 2 Relaxing Co for water with factor = min 1.0015116, max 2 relaxLocalCo Number mean: 0.07349119 max: 0.29995643 deltaT = 12.137247 Time = 153686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066823 0 0.19609407 water fraction, min, max = 0.24584494 2.1513658e-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 = 0.062066781 0 0.19609346 water fraction, min, max = 0.24584498 2.1521314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066823 0 0.19609407 water fraction, min, max = 0.24584494 2.1515649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066781 0 0.19609351 water fraction, min, max = 0.24584498 2.1523305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212291e-07, Final residual = 4.0204867e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3382363e-10, Final residual = 5.1804628e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066823 0 0.19609407 water fraction, min, max = 0.24584494 2.1513659e-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 = 0.062066781 0 0.19609353 water fraction, min, max = 0.24584498 2.1519325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066823 0 0.19609407 water fraction, min, max = 0.24584494 2.1513659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066781 0 0.19609353 water fraction, min, max = 0.24584498 2.1519324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9221906e-08, Final residual = 4.0753954e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6319782e-10, Final residual = 1.4377239e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.04 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015106, max 2 Relaxing Co for water with factor = min 1.0015106, max 2 relaxLocalCo Number mean: 0.073491937 max: 0.29995213 deltaT = 12.139034 Time = 153698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066739 0 0.1960929 water fraction, min, max = 0.24584503 2.1525986e-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 = 0.062066697 0 0.19609229 water fraction, min, max = 0.24584507 2.1533644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066739 0 0.1960929 water fraction, min, max = 0.24584503 2.1527978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066697 0 0.19609234 water fraction, min, max = 0.24584507 2.1535635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7072319e-07, Final residual = 4.0402578e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.344672e-10, Final residual = 5.0531564e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066739 0 0.1960929 water fraction, min, max = 0.24584503 2.1525987e-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 = 0.062066697 0 0.19609235 water fraction, min, max = 0.24584507 2.1531654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066739 0 0.1960929 water fraction, min, max = 0.24584503 2.1525987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066697 0 0.19609236 water fraction, min, max = 0.24584507 2.1531654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064056e-08, Final residual = 3.9825358e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.516194e-10, Final residual = 1.4656431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.17 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015094, max 2 Relaxing Co for water with factor = min 1.0015094, max 2 relaxLocalCo Number mean: 0.073493992 max: 0.29995261 deltaT = 12.140823 Time = 153710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066656 0 0.19609173 water fraction, min, max = 0.24584511 2.1538317e-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 = 0.062066614 0 0.19609112 water fraction, min, max = 0.24584515 2.1545976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066656 0 0.19609173 water fraction, min, max = 0.24584511 2.1540309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066614 0 0.19609117 water fraction, min, max = 0.24584515 2.1547969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6933449e-07, Final residual = 4.0536404e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3973266e-10, Final residual = 5.7161636e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066656 0 0.19609173 water fraction, min, max = 0.24584511 2.1538318e-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 = 0.062066614 0 0.19609118 water fraction, min, max = 0.24584515 2.1543986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066656 0 0.19609173 water fraction, min, max = 0.24584511 2.1538318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066614 0 0.19609119 water fraction, min, max = 0.24584515 2.1543986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8900055e-08, Final residual = 3.9642788e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4821997e-10, Final residual = 1.5763035e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.28 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015082, max 2 Relaxing Co for water with factor = min 1.0015082, max 2 relaxLocalCo Number mean: 0.073496048 max: 0.2999527 deltaT = 12.142611 Time = 153722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066572 0 0.19609056 water fraction, min, max = 0.24584519 2.1550651e-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 = 0.062066531 0 0.19608995 water fraction, min, max = 0.24584523 2.1558312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066572 0 0.19609056 water fraction, min, max = 0.24584519 2.1552643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066531 0 0.19609 water fraction, min, max = 0.24584523 2.1560305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.678025e-07, Final residual = 4.0651788e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4307574e-10, Final residual = 4.1723024e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066572 0 0.19609056 water fraction, min, max = 0.24584519 2.1550652e-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 = 0.062066531 0 0.19609002 water fraction, min, max = 0.24584523 2.1556321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066572 0 0.19609056 water fraction, min, max = 0.24584519 2.1550651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066531 0 0.19609002 water fraction, min, max = 0.24584523 2.155632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8727652e-08, Final residual = 4.0991919e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.6625772e-10, Final residual = 1.6236e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.37 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.001507, max 2 Relaxing Co for water with factor = min 1.001507, max 2 relaxLocalCo Number mean: 0.073498117 max: 0.29995237 deltaT = 12.1444 Time = 153734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066489 0 0.19608939 water fraction, min, max = 0.24584528 2.1562987e-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 = 0.062066447 0 0.19608879 water fraction, min, max = 0.24584532 2.157065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066489 0 0.19608939 water fraction, min, max = 0.24584528 2.156498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066448 0 0.19608884 water fraction, min, max = 0.24584532 2.1572644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6989058e-07, Final residual = 3.9210034e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2255964e-10, Final residual = 4.6373425e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066489 0 0.19608939 water fraction, min, max = 0.24584528 2.1562988e-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 = 0.062066448 0 0.19608885 water fraction, min, max = 0.24584532 2.1568658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066489 0 0.19608939 water fraction, min, max = 0.24584528 2.1562987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066448 0 0.19608886 water fraction, min, max = 0.24584532 2.1568658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8690881e-08, Final residual = 3.9710471e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5105827e-10, Final residual = 1.5386932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.48 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015059, max 2 Relaxing Co for water with factor = min 1.0015059, max 2 relaxLocalCo Number mean: 0.073500235 max: 0.29995166 deltaT = 12.14619 Time = 153747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066406 0 0.19608823 water fraction, min, max = 0.24584536 2.1575326e-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 = 0.062066364 0 0.19608763 water fraction, min, max = 0.2458454 2.158299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066406 0 0.19608823 water fraction, min, max = 0.24584536 2.157732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066365 0 0.19608768 water fraction, min, max = 0.2458454 2.1584985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.687675e-07, Final residual = 3.9304016e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2076737e-10, Final residual = 3.9892687e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066406 0 0.19608823 water fraction, min, max = 0.24584536 2.1575327e-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 = 0.062066364 0 0.1960877 water fraction, min, max = 0.2458454 2.1580998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066406 0 0.19608823 water fraction, min, max = 0.24584536 2.1575326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066365 0 0.1960877 water fraction, min, max = 0.2458454 2.1580998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.848585e-08, Final residual = 3.9928098e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5446445e-10, Final residual = 1.5294837e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.59 s ClockTime = 297 s Relaxing Co for oil with factor = min 1.0015047, max 2 Relaxing Co for water with factor = min 1.0015047, max 2 relaxLocalCo Number mean: 0.073502377 max: 0.29995054 deltaT = 12.14818 Time = 153759 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066323 0 0.19608707 water fraction, min, max = 0.24584544 2.1587667e-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 = 0.062066281 0 0.19608648 water fraction, min, max = 0.24584548 2.1595334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066323 0 0.19608707 water fraction, min, max = 0.24584544 2.1589662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066282 0 0.19608652 water fraction, min, max = 0.24584548 2.1597329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6736618e-07, Final residual = 3.9414749e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2695411e-10, Final residual = 3.8943539e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066323 0 0.19608708 water fraction, min, max = 0.24584544 2.1587668e-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 = 0.062066282 0 0.19608654 water fraction, min, max = 0.24584548 2.1593341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066323 0 0.19608708 water fraction, min, max = 0.24584544 2.1587668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066282 0 0.19608654 water fraction, min, max = 0.24584548 2.159334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8257201e-08, Final residual = 3.9707227e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5144763e-10, Final residual = 1.3406184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.72 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.0015034, max 2 Relaxing Co for water with factor = min 1.0015034, max 2 relaxLocalCo Number mean: 0.073505793 max: 0.29995423 deltaT = 12.149971 Time = 153771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206624 0 0.19608592 water fraction, min, max = 0.24584552 2.1600011e-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 = 0.062066199 0 0.19608532 water fraction, min, max = 0.24584557 2.160768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206624 0 0.19608592 water fraction, min, max = 0.24584552 2.1602007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066199 0 0.19608537 water fraction, min, max = 0.24584557 2.1609676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6601378e-07, Final residual = 3.96126e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3185954e-10, Final residual = 3.6651718e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206624 0 0.19608592 water fraction, min, max = 0.24584552 2.1600013e-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 = 0.062066199 0 0.19608539 water fraction, min, max = 0.24584557 2.1605687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206624 0 0.19608592 water fraction, min, max = 0.24584552 2.1600012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066199 0 0.19608539 water fraction, min, max = 0.24584557 2.1605686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.8034836e-08, Final residual = 3.921409e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.516073e-10, Final residual = 1.4879135e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.8 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.0015022, max 2 Relaxing Co for water with factor = min 1.0015022, max 2 relaxLocalCo Number mean: 0.073507966 max: 0.29995231 deltaT = 12.151762 Time = 153783 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066158 0 0.19608477 water fraction, min, max = 0.24584561 2.1612358e-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 = 0.062066116 0 0.19608417 water fraction, min, max = 0.24584565 2.1620029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066158 0 0.19608477 water fraction, min, max = 0.24584561 2.1614355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066116 0 0.19608422 water fraction, min, max = 0.24584565 2.1622026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6454488e-07, Final residual = 3.9561304e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2449685e-10, Final residual = 4.5717564e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066158 0 0.19608477 water fraction, min, max = 0.24584561 2.161236e-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 = 0.062066116 0 0.19608424 water fraction, min, max = 0.24584565 2.1618035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066158 0 0.19608477 water fraction, min, max = 0.24584561 2.1612359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066116 0 0.19608424 water fraction, min, max = 0.24584565 2.1618034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7870518e-08, Final residual = 4.001875e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5617777e-10, Final residual = 1.5274789e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.87 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.001501, max 2 Relaxing Co for water with factor = min 1.001501, max 2 relaxLocalCo Number mean: 0.073510165 max: 0.29995 deltaT = 12.153753 Time = 153795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066075 0 0.19608362 water fraction, min, max = 0.24584569 2.1624708e-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 = 0.062066034 0 0.19608303 water fraction, min, max = 0.24584573 2.1632381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066075 0 0.19608362 water fraction, min, max = 0.24584569 2.1626705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066034 0 0.19608308 water fraction, min, max = 0.24584573 2.1634378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6353006e-07, Final residual = 3.9545675e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2921679e-10, Final residual = 3.8757192e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066075 0 0.19608363 water fraction, min, max = 0.24584569 2.162471e-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 = 0.062066034 0 0.19608309 water fraction, min, max = 0.24584573 2.1630386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066075 0 0.19608363 water fraction, min, max = 0.24584569 2.1624709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062066034 0 0.19608309 water fraction, min, max = 0.24584573 2.1630385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7644796e-08, Final residual = 3.9959062e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5286644e-10, Final residual = 1.3076683e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 244.98 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.0014997, max 2 Relaxing Co for water with factor = min 1.0014997, max 2 relaxLocalCo Number mean: 0.073513737 max: 0.2999525 deltaT = 12.155546 Time = 153807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065993 0 0.19608248 water fraction, min, max = 0.24584577 2.1637061e-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 = 0.062065952 0 0.19608189 water fraction, min, max = 0.24584581 2.1644735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065993 0 0.19608248 water fraction, min, max = 0.24584577 2.1639059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065952 0 0.19608194 water fraction, min, max = 0.24584581 2.1646734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184224e-07, Final residual = 3.9716599e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3178993e-10, Final residual = 3.5384855e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065993 0 0.19608248 water fraction, min, max = 0.24584577 2.1637062e-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 = 0.062065952 0 0.19608195 water fraction, min, max = 0.24584581 2.164274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065993 0 0.19608248 water fraction, min, max = 0.24584577 2.1637061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065952 0 0.19608195 water fraction, min, max = 0.24584581 2.1642739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.726976e-08, Final residual = 3.9592295e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5129898e-10, Final residual = 1.6986034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.1 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.0014985, max 2 Relaxing Co for water with factor = min 1.0014985, max 2 relaxLocalCo Number mean: 0.073516083 max: 0.29994938 deltaT = 12.157539 Time = 153820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065911 0 0.19608134 water fraction, min, max = 0.24584585 2.1649416e-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 = 0.062065869 0 0.19608075 water fraction, min, max = 0.2458459 2.1657093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065911 0 0.19608134 water fraction, min, max = 0.24584585 2.1651415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206587 0 0.1960808 water fraction, min, max = 0.2458459 2.1659092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6020185e-07, Final residual = 3.9841195e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3114422e-10, Final residual = 4.0878967e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065911 0 0.19608134 water fraction, min, max = 0.24584585 2.1649417e-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 = 0.06206587 0 0.19608081 water fraction, min, max = 0.2458459 2.1655096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065911 0 0.19608134 water fraction, min, max = 0.24584585 2.1649417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206587 0 0.19608082 water fraction, min, max = 0.2458459 2.1655095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099158e-08, Final residual = 3.9659354e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5130141e-10, Final residual = 1.2439522e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.24 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.0014972, max 2 Relaxing Co for water with factor = min 1.0014972, max 2 relaxLocalCo Number mean: 0.073519737 max: 0.29995109 deltaT = 12.159333 Time = 153832 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065829 0 0.1960802 water fraction, min, max = 0.24584594 2.1661774e-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 = 0.062065787 0 0.19607962 water fraction, min, max = 0.24584598 2.1669453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065829 0 0.1960802 water fraction, min, max = 0.24584594 2.1663774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065788 0 0.19607966 water fraction, min, max = 0.24584598 2.1671452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5927672e-07, Final residual = 3.9881081e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3437657e-10, Final residual = 5.6067173e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065829 0 0.19608021 water fraction, min, max = 0.24584594 2.1661776e-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 = 0.062065788 0 0.19607968 water fraction, min, max = 0.24584598 2.1667455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065829 0 0.19608021 water fraction, min, max = 0.24584594 2.1661775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065788 0 0.19607968 water fraction, min, max = 0.24584598 2.1667455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6877456e-08, Final residual = 3.8711401e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3826119e-10, Final residual = 1.2214037e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.37 s ClockTime = 298 s Relaxing Co for oil with factor = min 1.001496, max 2 Relaxing Co for water with factor = min 1.001496, max 2 relaxLocalCo Number mean: 0.073522145 max: 0.29994717 deltaT = 12.161326 Time = 153844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065747 0 0.19607907 water fraction, min, max = 0.24584602 2.1674135e-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 = 0.062065706 0 0.19607849 water fraction, min, max = 0.24584606 2.1681815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065747 0 0.19607907 water fraction, min, max = 0.24584602 2.1676135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065706 0 0.19607853 water fraction, min, max = 0.24584606 2.1683816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5761116e-07, Final residual = 3.9986402e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3110299e-10, Final residual = 4.2148474e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065747 0 0.19607907 water fraction, min, max = 0.24584602 2.1674136e-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 = 0.062065706 0 0.19607855 water fraction, min, max = 0.24584606 2.1679817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065747 0 0.19607907 water fraction, min, max = 0.24584602 2.1674136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065706 0 0.19607855 water fraction, min, max = 0.24584606 2.1679817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6610952e-08, Final residual = 3.9420774e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5175965e-10, Final residual = 1.5156158e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.44 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.0014947, max 2 Relaxing Co for water with factor = min 1.0014947, max 2 relaxLocalCo Number mean: 0.073525822 max: 0.29994809 deltaT = 12.163321 Time = 153856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065665 0 0.19607794 water fraction, min, max = 0.2458461 2.1686499e-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 = 0.062065624 0 0.19607736 water fraction, min, max = 0.24584614 2.1694181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065665 0 0.19607794 water fraction, min, max = 0.2458461 2.16885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065624 0 0.19607741 water fraction, min, max = 0.24584614 2.1696182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5638881e-07, Final residual = 4.0180943e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.351375e-10, Final residual = 3.4481935e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065665 0 0.19607794 water fraction, min, max = 0.2458461 2.16865e-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 = 0.062065624 0 0.19607742 water fraction, min, max = 0.24584614 2.1692182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065665 0 0.19607794 water fraction, min, max = 0.2458461 2.1686499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065624 0 0.19607742 water fraction, min, max = 0.24584614 2.1692182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443238e-08, Final residual = 3.9174373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4859288e-10, Final residual = 1.5423338e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.54 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.0014933, max 2 Relaxing Co for water with factor = min 1.0014933, max 2 relaxLocalCo Number mean: 0.073529485 max: 0.29994861 deltaT = 12.165316 Time = 153868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065583 0 0.19607682 water fraction, min, max = 0.24584618 2.1698865e-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 = 0.062065542 0 0.19607623 water fraction, min, max = 0.24584622 2.170655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065583 0 0.19607682 water fraction, min, max = 0.24584618 2.1700867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065543 0 0.19607628 water fraction, min, max = 0.24584622 2.1708552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5494302e-07, Final residual = 4.0230183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3460757e-10, Final residual = 3.3566328e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065583 0 0.19607682 water fraction, min, max = 0.24584618 2.1698867e-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 = 0.062065543 0 0.1960763 water fraction, min, max = 0.24584622 2.170455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065583 0 0.19607682 water fraction, min, max = 0.24584618 2.1698866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065543 0 0.1960763 water fraction, min, max = 0.24584622 2.170455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6269456e-08, Final residual = 3.8998405e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4193833e-10, Final residual = 1.6498577e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.63 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.001492, max 2 Relaxing Co for water with factor = min 1.001492, max 2 relaxLocalCo Number mean: 0.073533144 max: 0.29994874 deltaT = 12.167312 Time = 153880 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065502 0 0.19607569 water fraction, min, max = 0.24584626 2.1711235e-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 = 0.062065461 0 0.19607511 water fraction, min, max = 0.2458463 2.1718921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065502 0 0.19607569 water fraction, min, max = 0.24584626 2.1713237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065461 0 0.19607516 water fraction, min, max = 0.2458463 2.1720924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5403105e-07, Final residual = 4.0190655e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3085789e-10, Final residual = 3.9063437e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065502 0 0.1960757 water fraction, min, max = 0.24584626 2.1711236e-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 = 0.062065461 0 0.19607517 water fraction, min, max = 0.2458463 2.1716921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065502 0 0.1960757 water fraction, min, max = 0.24584626 2.1711236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065461 0 0.19607518 water fraction, min, max = 0.2458463 2.171692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6167441e-08, Final residual = 3.8861583e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4487377e-10, Final residual = 1.7586596e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.71 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.0014907, max 2 Relaxing Co for water with factor = min 1.0014907, max 2 relaxLocalCo Number mean: 0.073536794 max: 0.2999485 deltaT = 12.169309 Time = 153892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065421 0 0.19607457 water fraction, min, max = 0.24584634 2.1723607e-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 = 0.06206538 0 0.19607399 water fraction, min, max = 0.24584638 2.1731296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065421 0 0.19607457 water fraction, min, max = 0.24584634 2.172561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206538 0 0.19607404 water fraction, min, max = 0.24584638 2.1733299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5278251e-07, Final residual = 4.0261385e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3607999e-10, Final residual = 3.1178425e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065421 0 0.19607458 water fraction, min, max = 0.24584634 2.1723609e-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 = 0.06206538 0 0.19607406 water fraction, min, max = 0.24584639 2.1729295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065421 0 0.19607458 water fraction, min, max = 0.24584634 2.1723608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206538 0 0.19607406 water fraction, min, max = 0.24584639 2.1729294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.6008816e-08, Final residual = 3.9177588e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4639061e-10, Final residual = 1.3748396e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.81 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.0014893, max 2 Relaxing Co for water with factor = min 1.0014893, max 2 relaxLocalCo Number mean: 0.073540516 max: 0.29994785 deltaT = 12.171306 Time = 153905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065339 0 0.19607346 water fraction, min, max = 0.24584643 2.1735983e-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 = 0.062065299 0 0.19607288 water fraction, min, max = 0.24584647 2.1743673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065339 0 0.19607346 water fraction, min, max = 0.24584643 2.1737987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065299 0 0.19607293 water fraction, min, max = 0.24584647 2.1745677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5151644e-07, Final residual = 4.0301468e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3532793e-10, Final residual = 3.9123066e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065339 0 0.19607346 water fraction, min, max = 0.24584643 2.1735984e-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 = 0.062065299 0 0.19607294 water fraction, min, max = 0.24584647 2.1741671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065339 0 0.19607346 water fraction, min, max = 0.24584643 2.1735983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065299 0 0.19607294 water fraction, min, max = 0.24584647 2.1741671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5797944e-08, Final residual = 3.873206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4433233e-10, Final residual = 1.4380852e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 245.91 s ClockTime = 299 s Relaxing Co for oil with factor = min 1.001488, max 2 Relaxing Co for water with factor = min 1.001488, max 2 relaxLocalCo Number mean: 0.073544276 max: 0.2999468 deltaT = 12.173304 Time = 153917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065258 0 0.19607235 water fraction, min, max = 0.24584651 2.1748361e-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 = 0.062065218 0 0.19607177 water fraction, min, max = 0.24584655 2.1756053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065258 0 0.19607235 water fraction, min, max = 0.24584651 2.1750365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065218 0 0.19607182 water fraction, min, max = 0.24584655 2.1758058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4994249e-07, Final residual = 4.0432332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3591608e-10, Final residual = 4.920937e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065258 0 0.19607235 water fraction, min, max = 0.24584651 2.1748362e-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 = 0.062065218 0 0.19607183 water fraction, min, max = 0.24584655 2.1754051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065258 0 0.19607235 water fraction, min, max = 0.24584651 2.1748361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065218 0 0.19607183 water fraction, min, max = 0.24584655 2.175405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5611064e-08, Final residual = 3.8103921e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.383572e-10, Final residual = 1.6393505e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014867, max 2 Relaxing Co for water with factor = min 1.0014867, max 2 relaxLocalCo Number mean: 0.073548031 max: 0.29994537 deltaT = 12.175503 Time = 153929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065177 0 0.19607124 water fraction, min, max = 0.24584659 2.1760742e-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 = 0.062065137 0 0.19607066 water fraction, min, max = 0.24584663 2.1768436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065177 0 0.19607124 water fraction, min, max = 0.24584659 2.1762747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065137 0 0.19607071 water fraction, min, max = 0.24584663 2.1770442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4866363e-07, Final residual = 4.0418517e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3197315e-10, Final residual = 4.0248036e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065178 0 0.19607124 water fraction, min, max = 0.24584659 2.1760743e-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 = 0.062065137 0 0.19607072 water fraction, min, max = 0.24584663 2.1766433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065178 0 0.19607124 water fraction, min, max = 0.24584659 2.1760743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065137 0 0.19607073 water fraction, min, max = 0.24584663 2.1766432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5470167e-08, Final residual = 3.7888487e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3505703e-10, Final residual = 1.4136304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.09 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014852, max 2 Relaxing Co for water with factor = min 1.0014852, max 2 relaxLocalCo Number mean: 0.073553074 max: 0.29994881 deltaT = 12.177502 Time = 153941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065097 0 0.19607013 water fraction, min, max = 0.24584667 2.1773126e-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 = 0.062065056 0 0.19606956 water fraction, min, max = 0.24584671 2.1780823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065097 0 0.19607013 water fraction, min, max = 0.24584667 2.1775132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065056 0 0.1960696 water fraction, min, max = 0.24584671 2.1782829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.471947e-07, Final residual = 4.052674e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3193915e-10, Final residual = 3.0148845e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065097 0 0.19607013 water fraction, min, max = 0.24584667 2.1773127e-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 = 0.062065056 0 0.19606962 water fraction, min, max = 0.24584671 2.1778818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065097 0 0.19607013 water fraction, min, max = 0.24584667 2.1773127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065056 0 0.19606962 water fraction, min, max = 0.24584671 2.1778818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5299715e-08, Final residual = 3.9071143e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.4602922e-10, Final residual = 1.6894452e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.19 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014839, max 2 Relaxing Co for water with factor = min 1.0014839, max 2 relaxLocalCo Number mean: 0.073556869 max: 0.2999466 deltaT = 12.179502 Time = 153953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065016 0 0.19606903 water fraction, min, max = 0.24584675 2.1785513e-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 = 0.062064976 0 0.19606846 water fraction, min, max = 0.24584679 2.1793212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065016 0 0.19606903 water fraction, min, max = 0.24584675 2.178752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064976 0 0.1960685 water fraction, min, max = 0.24584679 2.1795219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4564977e-07, Final residual = 4.0641256e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3475831e-10, Final residual = 4.7874959e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065016 0 0.19606903 water fraction, min, max = 0.24584675 2.1785514e-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 = 0.062064976 0 0.19606852 water fraction, min, max = 0.24584679 2.1791207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062065016 0 0.19606903 water fraction, min, max = 0.24584675 2.1785514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064976 0 0.19606852 water fraction, min, max = 0.24584679 2.1791206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.5084088e-08, Final residual = 3.7896524e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3170127e-10, Final residual = 1.1095844e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.32 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014825, max 2 Relaxing Co for water with factor = min 1.0014825, max 2 relaxLocalCo Number mean: 0.073560654 max: 0.29994402 deltaT = 12.181703 Time = 153966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064936 0 0.19606793 water fraction, min, max = 0.24584683 2.1797903e-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 = 0.062064895 0 0.19606736 water fraction, min, max = 0.24584687 2.1805604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064936 0 0.19606793 water fraction, min, max = 0.24584683 2.1799911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064896 0 0.19606741 water fraction, min, max = 0.24584687 2.1807612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4400136e-07, Final residual = 4.0781215e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3832749e-10, Final residual = 4.7772184e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064936 0 0.19606793 water fraction, min, max = 0.24584683 2.1797904e-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 = 0.062064896 0 0.19606742 water fraction, min, max = 0.24584687 2.1803598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064936 0 0.19606793 water fraction, min, max = 0.24584683 2.1797904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064896 0 0.19606742 water fraction, min, max = 0.24584687 2.1803597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4886112e-08, Final residual = 3.8149373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789123e-10, Final residual = 1.5222909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.41 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014811, max 2 Relaxing Co for water with factor = min 1.0014811, max 2 relaxLocalCo Number mean: 0.073565753 max: 0.29994631 deltaT = 12.183705 Time = 153978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064855 0 0.19606683 water fraction, min, max = 0.24584691 2.1810296e-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 = 0.062064815 0 0.19606627 water fraction, min, max = 0.24584695 2.1817999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064855 0 0.19606683 water fraction, min, max = 0.24584691 2.1812305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064815 0 0.19606631 water fraction, min, max = 0.24584695 2.1820008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4288996e-07, Final residual = 4.0753891e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3966085e-10, Final residual = 4.0236563e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064855 0 0.19606683 water fraction, min, max = 0.24584691 2.1810297e-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 = 0.062064815 0 0.19606633 water fraction, min, max = 0.24584695 2.1815992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064855 0 0.19606683 water fraction, min, max = 0.24584691 2.1810297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064815 0 0.19606633 water fraction, min, max = 0.24584695 2.1815992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4686512e-08, Final residual = 3.8288533e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3777686e-10, Final residual = 1.7290476e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.48 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014797, max 2 Relaxing Co for water with factor = min 1.0014797, max 2 relaxLocalCo Number mean: 0.07356962 max: 0.29994295 deltaT = 12.185907 Time = 153990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064775 0 0.19606574 water fraction, min, max = 0.24584699 2.1822692e-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 = 0.062064735 0 0.19606517 water fraction, min, max = 0.24584703 2.1830397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064775 0 0.19606574 water fraction, min, max = 0.24584699 2.1824701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064735 0 0.19606522 water fraction, min, max = 0.24584703 2.1832407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4159396e-07, Final residual = 4.0825701e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3692089e-10, Final residual = 4.1042392e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064775 0 0.19606574 water fraction, min, max = 0.24584699 2.1822693e-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 = 0.062064735 0 0.19606523 water fraction, min, max = 0.24584703 2.182839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064775 0 0.19606574 water fraction, min, max = 0.24584699 2.1822693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064735 0 0.19606524 water fraction, min, max = 0.24584703 2.1828389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.445374e-08, Final residual = 3.7981085e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3206587e-10, Final residual = 1.1846461e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.55 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014783, max 2 Relaxing Co for water with factor = min 1.0014783, max 2 relaxLocalCo Number mean: 0.07357478 max: 0.29994448 deltaT = 12.18811 Time = 154002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064695 0 0.19606465 water fraction, min, max = 0.24584707 2.1835091e-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 = 0.062064655 0 0.19606409 water fraction, min, max = 0.24584711 2.1842798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064695 0 0.19606465 water fraction, min, max = 0.24584707 2.1837101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064655 0 0.19606413 water fraction, min, max = 0.24584711 2.1844809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4051817e-07, Final residual = 4.0845011e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796444e-10, Final residual = 4.7638984e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064695 0 0.19606465 water fraction, min, max = 0.24584707 2.1835092e-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 = 0.062064655 0 0.19606415 water fraction, min, max = 0.24584711 2.184079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064695 0 0.19606465 water fraction, min, max = 0.24584707 2.1835092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064655 0 0.19606415 water fraction, min, max = 0.24584711 2.1840789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4711584e-08, Final residual = 3.7306596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2661483e-10, Final residual = 1.2719302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.65 s ClockTime = 300 s Relaxing Co for oil with factor = min 1.0014768, max 2 Relaxing Co for water with factor = min 1.0014768, max 2 relaxLocalCo Number mean: 0.073579943 max: 0.29994563 deltaT = 12.190315 Time = 154014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064615 0 0.19606356 water fraction, min, max = 0.24584715 2.1847493e-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 = 0.062064575 0 0.196063 water fraction, min, max = 0.24584719 2.1855203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064615 0 0.19606356 water fraction, min, max = 0.24584715 2.1849504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064575 0 0.19606305 water fraction, min, max = 0.24584719 2.1857214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4148398e-07, Final residual = 4.0246286e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3409161e-10, Final residual = 4.7764222e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064615 0 0.19606357 water fraction, min, max = 0.24584715 2.1847494e-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 = 0.062064575 0 0.19606306 water fraction, min, max = 0.24584719 2.1853193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064615 0 0.19606357 water fraction, min, max = 0.24584715 2.1847494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064575 0 0.19606306 water fraction, min, max = 0.24584719 2.1853193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4694897e-08, Final residual = 3.7147441e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2946471e-10, Final residual = 1.229104e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.78 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.0014753, max 2 Relaxing Co for water with factor = min 1.0014753, max 2 relaxLocalCo Number mean: 0.073585107 max: 0.2999464 deltaT = 12.192319 Time = 154026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064535 0 0.19606248 water fraction, min, max = 0.24584723 2.1859898e-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 = 0.062064495 0 0.19606192 water fraction, min, max = 0.24584727 2.186761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064535 0 0.19606248 water fraction, min, max = 0.24584723 2.186191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064496 0 0.19606197 water fraction, min, max = 0.24584727 2.1869622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4038311e-07, Final residual = 4.0316839e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3526462e-10, Final residual = 4.0372737e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064535 0 0.19606248 water fraction, min, max = 0.24584723 2.18599e-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 = 0.062064496 0 0.19606198 water fraction, min, max = 0.24584727 2.18656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064535 0 0.19606248 water fraction, min, max = 0.24584723 2.1859899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064496 0 0.19606198 water fraction, min, max = 0.24584727 2.1865599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4553681e-08, Final residual = 3.7201447e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2653825e-10, Final residual = 1.2418897e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.88 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.001474, max 2 Relaxing Co for water with factor = min 1.001474, max 2 relaxLocalCo Number mean: 0.073589024 max: 0.2999415 deltaT = 12.194525 Time = 154039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064456 0 0.1960614 water fraction, min, max = 0.24584731 2.1872306e-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 = 0.062064416 0 0.19606084 water fraction, min, max = 0.24584735 2.188002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064456 0 0.1960614 water fraction, min, max = 0.24584731 2.1874319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064416 0 0.19606089 water fraction, min, max = 0.24584735 2.1882033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897359e-07, Final residual = 4.0393556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3441682e-10, Final residual = 3.5489111e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064456 0 0.1960614 water fraction, min, max = 0.24584731 2.1872308e-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 = 0.062064416 0 0.1960609 water fraction, min, max = 0.24584735 2.1878009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064456 0 0.1960614 water fraction, min, max = 0.24584731 2.1872307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064416 0 0.1960609 water fraction, min, max = 0.24584735 2.1878009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.4340601e-08, Final residual = 3.7510675e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.3167899e-10, Final residual = 1.6444477e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 246.95 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.0014725, max 2 Relaxing Co for water with factor = min 1.0014725, max 2 relaxLocalCo Number mean: 0.07359429 max: 0.2999415 deltaT = 12.196731 Time = 154051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064376 0 0.19606032 water fraction, min, max = 0.24584739 2.1884718e-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 = 0.062064336 0 0.19605977 water fraction, min, max = 0.24584743 2.1892434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064376 0 0.19606032 water fraction, min, max = 0.24584739 2.1886732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064337 0 0.19605981 water fraction, min, max = 0.24584743 2.1894448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732268e-07, Final residual = 4.0478822e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3381804e-10, Final residual = 5.0354749e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064376 0 0.19606033 water fraction, min, max = 0.24584739 2.1884719e-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 = 0.062064337 0 0.19605983 water fraction, min, max = 0.24584743 2.1890422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064376 0 0.19606033 water fraction, min, max = 0.24584739 2.1884718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064337 0 0.19605983 water fraction, min, max = 0.24584743 2.1890421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.402705e-08, Final residual = 3.6195487e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1975954e-10, Final residual = 1.4821066e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.02 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.001471, max 2 Relaxing Co for water with factor = min 1.001471, max 2 relaxLocalCo Number mean: 0.073599644 max: 0.29994113 deltaT = 12.198939 Time = 154063 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064297 0 0.19605925 water fraction, min, max = 0.24584747 2.1897132e-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 = 0.062064257 0 0.19605869 water fraction, min, max = 0.24584751 2.190485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064297 0 0.19605925 water fraction, min, max = 0.24584747 2.1899147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064257 0 0.19605874 water fraction, min, max = 0.24584751 2.1906865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3602028e-07, Final residual = 4.0724669e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3618618e-10, Final residual = 3.9535313e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064297 0 0.19605925 water fraction, min, max = 0.24584747 2.1897133e-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 = 0.062064257 0 0.19605875 water fraction, min, max = 0.24584751 2.1902838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064297 0 0.19605925 water fraction, min, max = 0.24584747 2.1897133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064257 0 0.19605875 water fraction, min, max = 0.24584751 2.1902837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3788708e-08, Final residual = 3.6447318e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196767e-10, Final residual = 1.5735261e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.13 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.0014696, max 2 Relaxing Co for water with factor = min 1.0014696, max 2 relaxLocalCo Number mean: 0.073605011 max: 0.29994037 deltaT = 12.201348 Time = 154075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064217 0 0.19605818 water fraction, min, max = 0.24584755 2.190955e-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 = 0.062064178 0 0.19605763 water fraction, min, max = 0.24584759 2.191727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064217 0 0.19605818 water fraction, min, max = 0.24584755 2.1911565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064178 0 0.19605767 water fraction, min, max = 0.24584759 2.1919286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.345732e-07, Final residual = 4.0764154e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.2961256e-10, Final residual = 4.1222533e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064218 0 0.19605818 water fraction, min, max = 0.24584755 2.1909551e-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 = 0.062064178 0 0.19605768 water fraction, min, max = 0.24584759 2.1915257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064218 0 0.19605818 water fraction, min, max = 0.24584755 2.190955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064178 0 0.19605769 water fraction, min, max = 0.24584759 2.1915256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3543184e-08, Final residual = 3.6629657e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2267414e-10, Final residual = 1.5501432e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.24 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.0014679, max 2 Relaxing Co for water with factor = min 1.0014679, max 2 relaxLocalCo Number mean: 0.073611701 max: 0.29994453 deltaT = 12.203557 Time = 154087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064138 0 0.19605711 water fraction, min, max = 0.24584763 2.1921971e-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 = 0.062064099 0 0.19605656 water fraction, min, max = 0.24584767 2.1929693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064138 0 0.19605711 water fraction, min, max = 0.24584763 2.1923987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064099 0 0.1960566 water fraction, min, max = 0.24584767 2.193171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.332919e-07, Final residual = 4.0785811e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176036e-10, Final residual = 6.2203144e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064138 0 0.19605711 water fraction, min, max = 0.24584763 2.1921972e-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 = 0.062064099 0 0.19605662 water fraction, min, max = 0.24584767 2.1927679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064138 0 0.19605711 water fraction, min, max = 0.24584763 2.1921971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064099 0 0.19605662 water fraction, min, max = 0.24584767 2.1927678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3280886e-08, Final residual = 3.6606691e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2717144e-10, Final residual = 1.6495714e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.36 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.0014665, max 2 Relaxing Co for water with factor = min 1.0014665, max 2 relaxLocalCo Number mean: 0.073617121 max: 0.29994301 deltaT = 12.205767 Time = 154100 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064059 0 0.19605605 water fraction, min, max = 0.24584771 2.1934394e-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 = 0.06206402 0 0.1960555 water fraction, min, max = 0.24584774 2.1942119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064059 0 0.19605605 water fraction, min, max = 0.24584771 2.1936412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206402 0 0.19605554 water fraction, min, max = 0.24584774 2.1944137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3287464e-07, Final residual = 4.0663212e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3781494e-10, Final residual = 3.7179041e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064059 0 0.19605605 water fraction, min, max = 0.24584771 2.1934396e-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 = 0.06206402 0 0.19605556 water fraction, min, max = 0.24584775 2.1940104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062064059 0 0.19605605 water fraction, min, max = 0.24584771 2.1934395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206402 0 0.19605556 water fraction, min, max = 0.24584775 2.1940103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3148815e-08, Final residual = 3.6458683e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193509e-10, Final residual = 1.4901978e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.48 s ClockTime = 301 s Relaxing Co for oil with factor = min 1.001465, max 2 Relaxing Co for water with factor = min 1.001465, max 2 relaxLocalCo Number mean: 0.073622558 max: 0.29994109 deltaT = 12.207978 Time = 154112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206398 0 0.19605499 water fraction, min, max = 0.24584778 2.1946821e-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 = 0.062063941 0 0.19605444 water fraction, min, max = 0.24584782 2.1954548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206398 0 0.19605499 water fraction, min, max = 0.24584778 2.194884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063941 0 0.19605448 water fraction, min, max = 0.24584782 2.1956567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3166489e-07, Final residual = 4.0742361e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3791827e-10, Final residual = 4.361717e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063981 0 0.19605499 water fraction, min, max = 0.24584778 2.1946823e-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 = 0.062063941 0 0.1960545 water fraction, min, max = 0.24584782 2.1952532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063981 0 0.19605499 water fraction, min, max = 0.24584778 2.1946822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063941 0 0.1960545 water fraction, min, max = 0.24584782 2.1952532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2829182e-08, Final residual = 3.5765946e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1268051e-10, Final residual = 1.2901023e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.56 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014635, max 2 Relaxing Co for water with factor = min 1.0014635, max 2 relaxLocalCo Number mean: 0.07362804 max: 0.2999388 deltaT = 12.210391 Time = 154124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063902 0 0.19605393 water fraction, min, max = 0.24584786 2.1959252e-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 = 0.062063862 0 0.19605338 water fraction, min, max = 0.2458479 2.1966981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063902 0 0.19605393 water fraction, min, max = 0.24584786 2.1961271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063863 0 0.19605342 water fraction, min, max = 0.2458479 2.1969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3026575e-07, Final residual = 4.0740499e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3581673e-10, Final residual = 5.3152958e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063902 0 0.19605393 water fraction, min, max = 0.24584786 2.1959253e-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 = 0.062063863 0 0.19605344 water fraction, min, max = 0.2458479 2.1964964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063902 0 0.19605393 water fraction, min, max = 0.24584786 2.1959252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063863 0 0.19605344 water fraction, min, max = 0.2458479 2.1964963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2506585e-08, Final residual = 3.6458056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.2218596e-10, Final residual = 1.1433996e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.63 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014619, max 2 Relaxing Co for water with factor = min 1.0014619, max 2 relaxLocalCo Number mean: 0.073634864 max: 0.29994145 deltaT = 12.212603 Time = 154136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063823 0 0.19605287 water fraction, min, max = 0.24584794 2.1971685e-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 = 0.062063784 0 0.19605233 water fraction, min, max = 0.24584798 2.1979417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063823 0 0.19605287 water fraction, min, max = 0.24584794 2.1973705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063784 0 0.19605237 water fraction, min, max = 0.24584798 2.1981437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2978336e-07, Final residual = 4.0459371e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.3602332e-10, Final residual = 4.7881337e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063823 0 0.19605287 water fraction, min, max = 0.24584794 2.1971686e-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 = 0.062063784 0 0.19605239 water fraction, min, max = 0.24584798 2.1977399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063823 0 0.19605287 water fraction, min, max = 0.24584794 2.1971686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063784 0 0.19605239 water fraction, min, max = 0.24584798 2.1977398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.226963e-08, Final residual = 3.5321851e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0829364e-10, Final residual = 1.265022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.72 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014604, max 2 Relaxing Co for water with factor = min 1.0014604, max 2 relaxLocalCo Number mean: 0.073640447 max: 0.29993839 deltaT = 12.215018 Time = 154149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063745 0 0.19605182 water fraction, min, max = 0.24584802 2.1984122e-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 = 0.062063705 0 0.19605128 water fraction, min, max = 0.24584806 2.1991856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063745 0 0.19605182 water fraction, min, max = 0.24584802 2.1986143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063706 0 0.19605132 water fraction, min, max = 0.24584806 2.1993877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950259e-07, Final residual = 3.8533392e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1559132e-10, Final residual = 4.4197515e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063745 0 0.19605182 water fraction, min, max = 0.24584802 2.1984123e-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 = 0.062063706 0 0.19605133 water fraction, min, max = 0.24584806 2.1989837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063745 0 0.19605182 water fraction, min, max = 0.24584802 2.1984122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063706 0 0.19605134 water fraction, min, max = 0.24584806 2.1989836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2072711e-08, Final residual = 3.5516009e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1332747e-10, Final residual = 1.2167832e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.82 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014588, max 2 Relaxing Co for water with factor = min 1.0014588, max 2 relaxLocalCo Number mean: 0.073647323 max: 0.29994028 deltaT = 12.217434 Time = 154161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063666 0 0.19605077 water fraction, min, max = 0.2458481 2.1996562e-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 = 0.062063627 0 0.19605023 water fraction, min, max = 0.24584814 2.2004298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063666 0 0.19605077 water fraction, min, max = 0.2458481 2.1998583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063627 0 0.19605027 water fraction, min, max = 0.24584814 2.200632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.28256e-07, Final residual = 3.8493472e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.183019e-10, Final residual = 4.0070693e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063666 0 0.19605077 water fraction, min, max = 0.2458481 2.1996563e-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 = 0.062063627 0 0.19605029 water fraction, min, max = 0.24584814 2.2002278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063666 0 0.19605077 water fraction, min, max = 0.2458481 2.1996562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063627 0 0.19605029 water fraction, min, max = 0.24584814 2.2002278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1995767e-08, Final residual = 3.5520349e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.091308e-10, Final residual = 1.246962e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 247.91 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014572, max 2 Relaxing Co for water with factor = min 1.0014572, max 2 relaxLocalCo Number mean: 0.073654244 max: 0.29994178 deltaT = 12.219649 Time = 154173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063588 0 0.19604973 water fraction, min, max = 0.24584818 2.2009005e-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 = 0.062063549 0 0.19604918 water fraction, min, max = 0.24584822 2.2016743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063588 0 0.19604973 water fraction, min, max = 0.24584818 2.2011028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063549 0 0.19604923 water fraction, min, max = 0.24584822 2.2018766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2759752e-07, Final residual = 3.8171436e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0921454e-10, Final residual = 4.839141e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063588 0 0.19604973 water fraction, min, max = 0.24584818 2.2009006e-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 = 0.062063549 0 0.19604924 water fraction, min, max = 0.24584822 2.2014723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063588 0 0.19604973 water fraction, min, max = 0.24584818 2.2009006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063549 0 0.19604924 water fraction, min, max = 0.24584822 2.2014722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1727011e-08, Final residual = 3.5535663e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134083e-10, Final residual = 1.3341676e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.01 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014557, max 2 Relaxing Co for water with factor = min 1.0014557, max 2 relaxLocalCo Number mean: 0.073659917 max: 0.29993758 deltaT = 12.222067 Time = 154185 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206351 0 0.19604868 water fraction, min, max = 0.24584826 2.2021451e-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 = 0.062063471 0 0.19604814 water fraction, min, max = 0.24584829 2.2029192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206351 0 0.19604868 water fraction, min, max = 0.24584825 2.2023475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063471 0 0.19604819 water fraction, min, max = 0.24584829 2.2031216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.263971e-07, Final residual = 3.8131734e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1137677e-10, Final residual = 4.3076804e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206351 0 0.19604868 water fraction, min, max = 0.24584826 2.2021453e-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 = 0.062063471 0 0.1960482 water fraction, min, max = 0.24584829 2.2027171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206351 0 0.19604868 water fraction, min, max = 0.24584825 2.2021452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063471 0 0.1960482 water fraction, min, max = 0.24584829 2.202717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1583631e-08, Final residual = 3.5327117e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1358976e-10, Final residual = 1.456482e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.12 s ClockTime = 302 s Relaxing Co for oil with factor = min 1.0014541, max 2 Relaxing Co for water with factor = min 1.0014541, max 2 relaxLocalCo Number mean: 0.073666915 max: 0.29993832 deltaT = 12.224485 Time = 154197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063432 0 0.19604764 water fraction, min, max = 0.24584833 2.2033901e-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 = 0.062063393 0 0.1960471 water fraction, min, max = 0.24584837 2.2041644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063432 0 0.19604764 water fraction, min, max = 0.24584833 2.2035926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063393 0 0.19604715 water fraction, min, max = 0.24584837 2.2043669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2509991e-07, Final residual = 3.803416e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0932626e-10, Final residual = 4.5517844e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063432 0 0.19604764 water fraction, min, max = 0.24584833 2.2033903e-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 = 0.062063393 0 0.19604716 water fraction, min, max = 0.24584837 2.2039622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063432 0 0.19604764 water fraction, min, max = 0.24584833 2.2033902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063393 0 0.19604716 water fraction, min, max = 0.24584837 2.2039621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1406198e-08, Final residual = 3.5276205e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.0784281e-10, Final residual = 1.0874212e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.24 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014525, max 2 Relaxing Co for water with factor = min 1.0014525, max 2 relaxLocalCo Number mean: 0.073673911 max: 0.2999387 deltaT = 12.226905 Time = 154210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063354 0 0.1960466 water fraction, min, max = 0.24584841 2.2046354e-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 = 0.062063315 0 0.19604607 water fraction, min, max = 0.24584845 2.20541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063354 0 0.1960466 water fraction, min, max = 0.24584841 2.204838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063315 0 0.19604611 water fraction, min, max = 0.24584845 2.2056126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2333044e-07, Final residual = 3.8190135e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.124251e-10, Final residual = 3.9506853e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063354 0 0.19604661 water fraction, min, max = 0.24584841 2.2046356e-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 = 0.062063315 0 0.19604613 water fraction, min, max = 0.24584845 2.2052077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063354 0 0.19604661 water fraction, min, max = 0.24584841 2.2046355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063315 0 0.19604613 water fraction, min, max = 0.24584845 2.2052076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1257371e-08, Final residual = 3.54235e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1127251e-10, Final residual = 1.41469e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.35 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014509, max 2 Relaxing Co for water with factor = min 1.0014509, max 2 relaxLocalCo Number mean: 0.073680974 max: 0.29993868 deltaT = 12.229326 Time = 154222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063276 0 0.19604557 water fraction, min, max = 0.24584849 2.2058811e-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 = 0.062063237 0 0.19604503 water fraction, min, max = 0.24584853 2.2066559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063276 0 0.19604557 water fraction, min, max = 0.24584849 2.2060837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063238 0 0.19604508 water fraction, min, max = 0.24584853 2.2068585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2325476e-07, Final residual = 3.7231353e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.0615521e-10, Final residual = 4.8465281e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063276 0 0.19604557 water fraction, min, max = 0.24584849 2.2058812e-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 = 0.062063238 0 0.19604509 water fraction, min, max = 0.24584853 2.2064534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063276 0 0.19604557 water fraction, min, max = 0.24584849 2.2058811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063238 0 0.19604509 water fraction, min, max = 0.24584853 2.2064534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1456512e-08, Final residual = 3.1829634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7611667e-10, Final residual = 1.245821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.42 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014493, max 2 Relaxing Co for water with factor = min 1.0014493, max 2 relaxLocalCo Number mean: 0.073688024 max: 0.29993831 deltaT = 12.231747 Time = 154234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063199 0 0.19604454 water fraction, min, max = 0.24584857 2.207127e-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 = 0.06206316 0 0.196044 water fraction, min, max = 0.2458486 2.207902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063199 0 0.19604454 water fraction, min, max = 0.24584857 2.2073297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206316 0 0.19604405 water fraction, min, max = 0.2458486 2.2081048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2342842e-07, Final residual = 3.4324227e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.828668e-10, Final residual = 4.7611599e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063199 0 0.19604454 water fraction, min, max = 0.24584857 2.2071272e-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 = 0.06206316 0 0.19604406 water fraction, min, max = 0.24584861 2.2076995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063199 0 0.19604454 water fraction, min, max = 0.24584857 2.2071271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206316 0 0.19604406 water fraction, min, max = 0.24584861 2.2076994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1270653e-08, Final residual = 3.2509688e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.881881e-10, Final residual = 1.025227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.5 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014477, max 2 Relaxing Co for water with factor = min 1.0014477, max 2 relaxLocalCo Number mean: 0.073695071 max: 0.29993757 deltaT = 12.23417 Time = 154246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063121 0 0.19604351 water fraction, min, max = 0.24584864 2.2083733e-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 = 0.062063082 0 0.19604298 water fraction, min, max = 0.24584868 2.2091485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063121 0 0.19604351 water fraction, min, max = 0.24584864 2.2085761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063083 0 0.19604302 water fraction, min, max = 0.24584868 2.2093513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2223082e-07, Final residual = 3.4474324e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7548019e-10, Final residual = 3.7281602e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063121 0 0.19604351 water fraction, min, max = 0.24584864 2.2083734e-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 = 0.062063083 0 0.19604303 water fraction, min, max = 0.24584868 2.2089459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063121 0 0.19604351 water fraction, min, max = 0.24584864 2.2083733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063083 0 0.19604304 water fraction, min, max = 0.24584868 2.2089458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1065397e-08, Final residual = 3.2260512e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.8489114e-10, Final residual = 1.3626803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.61 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.001446, max 2 Relaxing Co for water with factor = min 1.001446, max 2 relaxLocalCo Number mean: 0.073702153 max: 0.29993644 deltaT = 12.236593 Time = 154259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063044 0 0.19604249 water fraction, min, max = 0.24584872 2.2096198e-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 = 0.062063005 0 0.19604195 water fraction, min, max = 0.24584876 2.2103953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063044 0 0.19604249 water fraction, min, max = 0.24584872 2.2098227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063005 0 0.196042 water fraction, min, max = 0.24584876 2.2105982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2133046e-07, Final residual = 3.4428565e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8129472e-10, Final residual = 4.1485123e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063044 0 0.19604249 water fraction, min, max = 0.24584872 2.2096199e-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 = 0.062063005 0 0.19604201 water fraction, min, max = 0.24584876 2.2101926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063044 0 0.19604249 water fraction, min, max = 0.24584872 2.2096199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062063005 0 0.19604201 water fraction, min, max = 0.24584876 2.2101925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0919415e-08, Final residual = 3.1716124e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7686185e-10, Final residual = 9.7930675e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.71 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014444, max 2 Relaxing Co for water with factor = min 1.0014444, max 2 relaxLocalCo Number mean: 0.073709252 max: 0.29993494 deltaT = 12.23922 Time = 154271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062967 0 0.19604146 water fraction, min, max = 0.2458488 2.2108667e-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 = 0.062062928 0 0.19604093 water fraction, min, max = 0.24584884 2.2116423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062967 0 0.19604146 water fraction, min, max = 0.2458488 2.2110696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062928 0 0.19604098 water fraction, min, max = 0.24584884 2.2118454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2227004e-07, Final residual = 3.3962254e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6999005e-10, Final residual = 4.0713958e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062967 0 0.19604146 water fraction, min, max = 0.2458488 2.2108668e-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 = 0.062062928 0 0.19604099 water fraction, min, max = 0.24584884 2.2114395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062967 0 0.19604146 water fraction, min, max = 0.2458488 2.2108667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062928 0 0.19604099 water fraction, min, max = 0.24584884 2.2114395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1743253e-08, Final residual = 3.0631428e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.5720628e-10, Final residual = 1.0756922e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.84 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014427, max 2 Relaxing Co for water with factor = min 1.0014427, max 2 relaxLocalCo Number mean: 0.073717718 max: 0.29993843 deltaT = 12.241646 Time = 154283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062889 0 0.19604044 water fraction, min, max = 0.24584888 2.2121138e-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 = 0.062062851 0 0.19603991 water fraction, min, max = 0.24584891 2.2128897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062889 0 0.19604044 water fraction, min, max = 0.24584888 2.2123169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062851 0 0.19603996 water fraction, min, max = 0.24584891 2.2130928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2441839e-07, Final residual = 3.2205895e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6172401e-10, Final residual = 4.2427005e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062889 0 0.19604044 water fraction, min, max = 0.24584888 2.2121139e-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 = 0.062062851 0 0.19603997 water fraction, min, max = 0.24584891 2.2126868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062889 0 0.19604044 water fraction, min, max = 0.24584888 2.2121139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062851 0 0.19603997 water fraction, min, max = 0.24584891 2.2126868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1744547e-08, Final residual = 2.9719228e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690029e-10, Final residual = 1.1146917e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 248.93 s ClockTime = 303 s Relaxing Co for oil with factor = min 1.0014411, max 2 Relaxing Co for water with factor = min 1.0014411, max 2 relaxLocalCo Number mean: 0.073725075 max: 0.29993617 deltaT = 12.244073 Time = 154295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062812 0 0.19603943 water fraction, min, max = 0.24584895 2.2133613e-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 = 0.062062774 0 0.1960389 water fraction, min, max = 0.24584899 2.2141374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062812 0 0.19603943 water fraction, min, max = 0.24584895 2.2135644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062774 0 0.19603894 water fraction, min, max = 0.24584899 2.2143406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2450628e-07, Final residual = 3.192135e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5470339e-10, Final residual = 3.6195331e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062812 0 0.19603943 water fraction, min, max = 0.24584895 2.2133614e-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 = 0.062062774 0 0.19603896 water fraction, min, max = 0.24584899 2.2139344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062812 0 0.19603943 water fraction, min, max = 0.24584895 2.2133613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062774 0 0.19603896 water fraction, min, max = 0.24584899 2.2139343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2211326e-08, Final residual = 3.1245346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6660624e-10, Final residual = 1.4114657e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.02 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014394, max 2 Relaxing Co for water with factor = min 1.0014394, max 2 relaxLocalCo Number mean: 0.073732459 max: 0.29993352 deltaT = 12.246703 Time = 154308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062735 0 0.19603841 water fraction, min, max = 0.24584903 2.214609e-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 = 0.062062697 0 0.19603789 water fraction, min, max = 0.24584907 2.2153854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062735 0 0.19603841 water fraction, min, max = 0.24584903 2.2148123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062697 0 0.19603793 water fraction, min, max = 0.24584907 2.2155886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2344552e-07, Final residual = 3.1982571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.4980702e-10, Final residual = 3.2427507e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062735 0 0.19603841 water fraction, min, max = 0.24584903 2.2146092e-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 = 0.062062697 0 0.19603794 water fraction, min, max = 0.24584907 2.2151823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062735 0 0.19603841 water fraction, min, max = 0.24584903 2.2146091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062697 0 0.19603794 water fraction, min, max = 0.24584907 2.2151822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.200282e-08, Final residual = 3.1168687e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6616202e-10, Final residual = 1.6387777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.1 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014377, max 2 Relaxing Co for water with factor = min 1.0014377, max 2 relaxLocalCo Number mean: 0.073741153 max: 0.29993588 deltaT = 12.249131 Time = 154320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062659 0 0.1960374 water fraction, min, max = 0.24584911 2.2158571e-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 = 0.06206262 0 0.19603688 water fraction, min, max = 0.24584914 2.2166336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062659 0 0.1960374 water fraction, min, max = 0.24584911 2.2160604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206262 0 0.19603692 water fraction, min, max = 0.24584914 2.216837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2291843e-07, Final residual = 3.2000921e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5673457e-10, Final residual = 3.6207753e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062659 0 0.1960374 water fraction, min, max = 0.24584911 2.2158572e-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 = 0.06206262 0 0.19603693 water fraction, min, max = 0.24584914 2.2164305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062659 0 0.1960374 water fraction, min, max = 0.24584911 2.2158572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206262 0 0.19603693 water fraction, min, max = 0.24584914 2.2164304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1765757e-08, Final residual = 3.0330799e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6076627e-10, Final residual = 1.560084e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.17 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014361, max 2 Relaxing Co for water with factor = min 1.0014361, max 2 relaxLocalCo Number mean: 0.073748551 max: 0.29993248 deltaT = 12.251764 Time = 154332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062582 0 0.19603639 water fraction, min, max = 0.24584918 2.2171055e-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 = 0.062062544 0 0.19603587 water fraction, min, max = 0.24584922 2.2178822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062582 0 0.19603639 water fraction, min, max = 0.24584918 2.2173089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062544 0 0.19603591 water fraction, min, max = 0.24584922 2.2180857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2180951e-07, Final residual = 3.1956849e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5124576e-10, Final residual = 5.0722238e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062582 0 0.19603639 water fraction, min, max = 0.24584918 2.2171056e-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 = 0.062062544 0 0.19603593 water fraction, min, max = 0.24584922 2.217679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062582 0 0.19603639 water fraction, min, max = 0.24584918 2.2171055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062544 0 0.19603593 water fraction, min, max = 0.24584922 2.2176789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1654214e-08, Final residual = 3.0338024e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367193e-10, Final residual = 1.4918231e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.25 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014343, max 2 Relaxing Co for water with factor = min 1.0014343, max 2 relaxLocalCo Number mean: 0.073757203 max: 0.29993405 deltaT = 12.254397 Time = 154344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062505 0 0.19603539 water fraction, min, max = 0.24584926 2.2183542e-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 = 0.062062467 0 0.19603486 water fraction, min, max = 0.2458493 2.2191312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062505 0 0.19603539 water fraction, min, max = 0.24584926 2.2185577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062467 0 0.19603491 water fraction, min, max = 0.2458493 2.2193347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2095775e-07, Final residual = 3.1896558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5222441e-10, Final residual = 3.4588838e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062505 0 0.19603539 water fraction, min, max = 0.24584926 2.2183543e-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 = 0.062062467 0 0.19603492 water fraction, min, max = 0.2458493 2.2189278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062505 0 0.19603539 water fraction, min, max = 0.24584926 2.2183542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062467 0 0.19603492 water fraction, min, max = 0.2458493 2.2189278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412752e-08, Final residual = 3.1511171e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6367478e-10, Final residual = 1.4443294e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.34 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014326, max 2 Relaxing Co for water with factor = min 1.0014326, max 2 relaxLocalCo Number mean: 0.073765875 max: 0.29993528 deltaT = 12.257032 Time = 154357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062429 0 0.19603438 water fraction, min, max = 0.24584934 2.2196032e-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 = 0.062062391 0 0.19603386 water fraction, min, max = 0.24584937 2.2203804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062429 0 0.19603438 water fraction, min, max = 0.24584934 2.2198068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062391 0 0.19603391 water fraction, min, max = 0.24584937 2.2205841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1979343e-07, Final residual = 3.1967332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5338576e-10, Final residual = 3.4903626e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062429 0 0.19603438 water fraction, min, max = 0.24584934 2.2196033e-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 = 0.062062391 0 0.19603392 water fraction, min, max = 0.24584937 2.220177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062429 0 0.19603438 water fraction, min, max = 0.24584934 2.2196032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062391 0 0.19603392 water fraction, min, max = 0.24584937 2.2201769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1226857e-08, Final residual = 3.1212793e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.6202529e-10, Final residual = 1.1700192e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.43 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014308, max 2 Relaxing Co for water with factor = min 1.0014308, max 2 relaxLocalCo Number mean: 0.073774569 max: 0.29993612 deltaT = 12.259465 Time = 154369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062353 0 0.19603338 water fraction, min, max = 0.24584941 2.2208525e-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 = 0.062062314 0 0.19603286 water fraction, min, max = 0.24584945 2.2216299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062353 0 0.19603338 water fraction, min, max = 0.24584941 2.2210562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062315 0 0.19603291 water fraction, min, max = 0.24584945 2.2218337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2438505e-07, Final residual = 3.0208833e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3894831e-10, Final residual = 3.2301221e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062353 0 0.19603338 water fraction, min, max = 0.24584941 2.2208526e-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 = 0.062062314 0 0.19603292 water fraction, min, max = 0.24584945 2.2214264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062353 0 0.19603338 water fraction, min, max = 0.24584941 2.2208526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062314 0 0.19603292 water fraction, min, max = 0.24584945 2.2214264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.218852e-08, Final residual = 2.8660817e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4422306e-10, Final residual = 1.2543622e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.51 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014292, max 2 Relaxing Co for water with factor = min 1.0014292, max 2 relaxLocalCo Number mean: 0.073782009 max: 0.29993118 deltaT = 12.262102 Time = 154381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.19603239 water fraction, min, max = 0.24584949 2.2221021e-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 = 0.062062238 0 0.19603187 water fraction, min, max = 0.24584953 2.2228798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.19603239 water fraction, min, max = 0.24584949 2.2223059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062238 0 0.19603191 water fraction, min, max = 0.24584953 2.2230837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2555265e-07, Final residual = 2.8858249e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2589128e-10, Final residual = 3.5242001e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.19603239 water fraction, min, max = 0.24584949 2.2221023e-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 = 0.062062238 0 0.19603192 water fraction, min, max = 0.24584953 2.2226762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062276 0 0.19603239 water fraction, min, max = 0.24584949 2.2221022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062238 0 0.19603192 water fraction, min, max = 0.24584953 2.2226761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1912726e-08, Final residual = 2.8769261e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4480055e-10, Final residual = 1.4046752e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.61 s ClockTime = 304 s Relaxing Co for oil with factor = min 1.0014275, max 2 Relaxing Co for water with factor = min 1.0014275, max 2 relaxLocalCo Number mean: 0.073790737 max: 0.29993126 deltaT = 12.26474 Time = 154393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620622 0 0.19603139 water fraction, min, max = 0.24584956 2.2233521e-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 = 0.062062162 0 0.19603087 water fraction, min, max = 0.2458496 2.22413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620622 0 0.19603139 water fraction, min, max = 0.24584956 2.223556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062162 0 0.19603092 water fraction, min, max = 0.2458496 2.2243339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.2236222e-07, Final residual = 3.000572e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3405903e-10, Final residual = 3.1170793e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620622 0 0.19603139 water fraction, min, max = 0.24584956 2.2233522e-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 = 0.062062162 0 0.19603093 water fraction, min, max = 0.2458496 2.2239263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620622 0 0.19603139 water fraction, min, max = 0.24584956 2.2233521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062162 0 0.19603093 water fraction, min, max = 0.2458496 2.2239262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0653061e-08, Final residual = 2.8801159e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4406709e-10, Final residual = 1.0309147e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.71 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.0014257, max 2 Relaxing Co for water with factor = min 1.0014257, max 2 relaxLocalCo Number mean: 0.073799456 max: 0.29993095 deltaT = 12.267379 Time = 154406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062124 0 0.1960304 water fraction, min, max = 0.24584964 2.2246024e-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 = 0.062062086 0 0.19602988 water fraction, min, max = 0.24584968 2.2253805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062124 0 0.1960304 water fraction, min, max = 0.24584964 2.2248064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062086 0 0.19602993 water fraction, min, max = 0.24584968 2.2255845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2903819e-07, Final residual = 2.4527627e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8130637e-10, Final residual = 2.899841e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062124 0 0.1960304 water fraction, min, max = 0.24584964 2.2246025e-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 = 0.062062086 0 0.19602994 water fraction, min, max = 0.24584968 2.2251767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062124 0 0.1960304 water fraction, min, max = 0.24584964 2.2246024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062086 0 0.19602994 water fraction, min, max = 0.24584968 2.2251766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2247227e-08, Final residual = 2.1520014e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.789627e-10, Final residual = 7.1119905e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.79 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.001424, max 2 Relaxing Co for water with factor = min 1.001424, max 2 relaxLocalCo Number mean: 0.073808179 max: 0.29993027 deltaT = 12.270223 Time = 154418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062048 0 0.19602941 water fraction, min, max = 0.24584972 2.225853e-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 = 0.06206201 0 0.1960289 water fraction, min, max = 0.24584975 2.2266313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062048 0 0.19602941 water fraction, min, max = 0.24584972 2.2260571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206201 0 0.19602894 water fraction, min, max = 0.24584975 2.2268355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3078433e-07, Final residual = 2.4113141e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872188e-10, Final residual = 3.0650261e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062048 0 0.19602941 water fraction, min, max = 0.24584972 2.2258531e-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 = 0.06206201 0 0.19602895 water fraction, min, max = 0.24584975 2.2264274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062062048 0 0.19602941 water fraction, min, max = 0.24584972 2.225853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206201 0 0.19602895 water fraction, min, max = 0.24584975 2.2264274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2478201e-08, Final residual = 9.9882568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0085803e-09, Final residual = 7.2948561e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 249.91 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.0014221, max 2 Relaxing Co for water with factor = min 1.0014221, max 2 relaxLocalCo Number mean: 0.073818205 max: 0.29993463 deltaT = 12.272864 Time = 154430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061972 0 0.19602842 water fraction, min, max = 0.24584979 2.2271039e-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 = 0.062061935 0 0.19602791 water fraction, min, max = 0.24584983 2.2278825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061972 0 0.19602842 water fraction, min, max = 0.24584979 2.2273081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061935 0 0.19602795 water fraction, min, max = 0.24584983 2.2280867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2940261e-07, Final residual = 2.4175638e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.774932e-10, Final residual = 2.8812719e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061973 0 0.19602842 water fraction, min, max = 0.24584979 2.227104e-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 = 0.062061935 0 0.19602797 water fraction, min, max = 0.24584983 2.2276785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061973 0 0.19602842 water fraction, min, max = 0.24584979 2.227104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061935 0 0.19602797 water fraction, min, max = 0.24584983 2.2276784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2908815e-08, Final residual = 2.1282365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560482e-10, Final residual = 1.0033598e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.07 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.0014203, max 2 Relaxing Co for water with factor = min 1.0014203, max 2 relaxLocalCo Number mean: 0.073826993 max: 0.29993319 deltaT = 12.275507 Time = 154442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061897 0 0.19602744 water fraction, min, max = 0.24584987 2.2283552e-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 = 0.062061859 0 0.19602693 water fraction, min, max = 0.24584991 2.229134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061897 0 0.19602744 water fraction, min, max = 0.24584987 2.2285594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061859 0 0.19602697 water fraction, min, max = 0.24584991 2.2293383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2962046e-07, Final residual = 2.4050164e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7752648e-10, Final residual = 2.8724441e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061897 0 0.19602744 water fraction, min, max = 0.24584987 2.2283553e-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 = 0.062061859 0 0.19602698 water fraction, min, max = 0.24584991 2.2289299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061897 0 0.19602744 water fraction, min, max = 0.24584987 2.2283552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061859 0 0.19602698 water fraction, min, max = 0.24584991 2.2289298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3338734e-08, Final residual = 9.9031626e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.009125e-09, Final residual = 6.7720288e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.13 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.0014186, max 2 Relaxing Co for water with factor = min 1.0014186, max 2 relaxLocalCo Number mean: 0.073835796 max: 0.29993136 deltaT = 12.278152 Time = 154455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061821 0 0.19602646 water fraction, min, max = 0.24584994 2.2296067e-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 = 0.062061783 0 0.19602595 water fraction, min, max = 0.24584998 2.2303858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061821 0 0.19602646 water fraction, min, max = 0.24584994 2.2298111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061784 0 0.19602599 water fraction, min, max = 0.24584998 2.2305902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3055148e-07, Final residual = 2.3996079e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8175981e-10, Final residual = 3.4854135e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061821 0 0.19602646 water fraction, min, max = 0.24584994 2.2296069e-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 = 0.062061784 0 0.196026 water fraction, min, max = 0.24584998 2.2301816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061821 0 0.19602646 water fraction, min, max = 0.24584994 2.2296068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061784 0 0.196026 water fraction, min, max = 0.24584998 2.2301815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.304897e-08, Final residual = 9.9918199e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142962e-09, Final residual = 6.8044974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.22 s ClockTime = 305 s Relaxing Co for oil with factor = min 1.0014168, max 2 Relaxing Co for water with factor = min 1.0014168, max 2 relaxLocalCo Number mean: 0.073844697 max: 0.29992915 deltaT = 12.281 Time = 154467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061746 0 0.19602548 water fraction, min, max = 0.24585002 2.2308586e-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 = 0.062061708 0 0.19602497 water fraction, min, max = 0.24585006 2.231638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061746 0 0.19602548 water fraction, min, max = 0.24585002 2.2310631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061708 0 0.19602501 water fraction, min, max = 0.24585006 2.2318425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2931164e-07, Final residual = 2.4045337e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7875275e-10, Final residual = 3.7035945e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061746 0 0.19602548 water fraction, min, max = 0.24585002 2.2308588e-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 = 0.062061708 0 0.19602503 water fraction, min, max = 0.24585006 2.2314337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061746 0 0.19602548 water fraction, min, max = 0.24585002 2.2308587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061708 0 0.19602503 water fraction, min, max = 0.24585006 2.2314336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3307885e-08, Final residual = 2.1815204e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.7998769e-10, Final residual = 8.9845462e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.33 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014149, max 2 Relaxing Co for water with factor = min 1.0014149, max 2 relaxLocalCo Number mean: 0.073854907 max: 0.299932 deltaT = 12.283647 Time = 154479 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206167 0 0.1960245 water fraction, min, max = 0.24585009 2.2321109e-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 = 0.062061633 0 0.196024 water fraction, min, max = 0.24585013 2.2328904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206167 0 0.1960245 water fraction, min, max = 0.24585009 2.2323154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061633 0 0.19602404 water fraction, min, max = 0.24585013 2.233095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3017956e-07, Final residual = 2.377748e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7554388e-10, Final residual = 5.0463453e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206167 0 0.1960245 water fraction, min, max = 0.24585009 2.232111e-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 = 0.062061633 0 0.19602405 water fraction, min, max = 0.24585013 2.232686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206167 0 0.1960245 water fraction, min, max = 0.24585009 2.2321109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061633 0 0.19602405 water fraction, min, max = 0.24585013 2.232686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3295848e-08, Final residual = 2.2275867e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8438516e-10, Final residual = 7.7948193e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.43 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014132, max 2 Relaxing Co for water with factor = min 1.0014132, max 2 relaxLocalCo Number mean: 0.073863936 max: 0.29992902 deltaT = 12.286498 Time = 154492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061595 0 0.19602353 water fraction, min, max = 0.24585017 2.2333634e-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 = 0.062061557 0 0.19602303 water fraction, min, max = 0.24585021 2.2341432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061595 0 0.19602353 water fraction, min, max = 0.24585017 2.2335681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061558 0 0.19602307 water fraction, min, max = 0.24585021 2.234348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.288189e-07, Final residual = 2.3721903e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7302475e-10, Final residual = 2.8919885e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061595 0 0.19602353 water fraction, min, max = 0.24585017 2.2333636e-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 = 0.062061558 0 0.19602308 water fraction, min, max = 0.24585021 2.2339388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061595 0 0.19602353 water fraction, min, max = 0.24585017 2.2333635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061558 0 0.19602308 water fraction, min, max = 0.24585021 2.2339387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2966597e-08, Final residual = 2.2761855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.8863213e-10, Final residual = 8.9862862e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.54 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014113, max 2 Relaxing Co for water with factor = min 1.0014113, max 2 relaxLocalCo Number mean: 0.073874319 max: 0.29993112 deltaT = 12.289147 Time = 154504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206152 0 0.19602256 water fraction, min, max = 0.24585025 2.2346164e-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 = 0.062061482 0 0.19602206 water fraction, min, max = 0.24585028 2.2353964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206152 0 0.19602256 water fraction, min, max = 0.24585024 2.2348211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061483 0 0.1960221 water fraction, min, max = 0.24585028 2.2356012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2901076e-07, Final residual = 2.2517852e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6239234e-10, Final residual = 4.0930627e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206152 0 0.19602256 water fraction, min, max = 0.24585024 2.2346165e-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 = 0.062061482 0 0.19602211 water fraction, min, max = 0.24585028 2.2351918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206152 0 0.19602256 water fraction, min, max = 0.24585024 2.2346164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061482 0 0.19602211 water fraction, min, max = 0.24585028 2.2351917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3670914e-08, Final residual = 1.8201802e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.499445e-10, Final residual = 2.2634324e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.61 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014096, max 2 Relaxing Co for water with factor = min 1.0014096, max 2 relaxLocalCo Number mean: 0.073883467 max: 0.29992744 deltaT = 12.292001 Time = 154516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061445 0 0.19602159 water fraction, min, max = 0.24585032 2.2358696e-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 = 0.062061407 0 0.19602109 water fraction, min, max = 0.24585036 2.2366498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061445 0 0.19602159 water fraction, min, max = 0.24585032 2.2360744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061408 0 0.19602113 water fraction, min, max = 0.24585036 2.2368548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3084367e-07, Final residual = 1.9906938e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3629643e-10, Final residual = 5.8633871e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061445 0 0.19602159 water fraction, min, max = 0.24585032 2.2358697e-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 = 0.062061407 0 0.19602114 water fraction, min, max = 0.24585036 2.2364451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061445 0 0.19602159 water fraction, min, max = 0.24585032 2.2358696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061407 0 0.19602114 water fraction, min, max = 0.24585036 2.2364451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3432209e-08, Final residual = 1.864596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5150954e-10, Final residual = 1.6574516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.71 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014077, max 2 Relaxing Co for water with factor = min 1.0014077, max 2 relaxLocalCo Number mean: 0.073893908 max: 0.29992889 deltaT = 12.294857 Time = 154528 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206137 0 0.19602063 water fraction, min, max = 0.2458504 2.2371231e-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 = 0.062061332 0 0.19602013 water fraction, min, max = 0.24585043 2.2379036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206137 0 0.19602063 water fraction, min, max = 0.24585039 2.2373281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061333 0 0.19602017 water fraction, min, max = 0.24585043 2.2381086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2883123e-07, Final residual = 1.979343e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3683882e-10, Final residual = 5.7176609e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206137 0 0.19602063 water fraction, min, max = 0.24585039 2.2371232e-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 = 0.062061333 0 0.19602018 water fraction, min, max = 0.24585043 2.2376988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206137 0 0.19602063 water fraction, min, max = 0.24585039 2.2371231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061333 0 0.19602018 water fraction, min, max = 0.24585043 2.2376987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.3105353e-08, Final residual = 1.8916694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5145285e-10, Final residual = 5.6903991e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.8 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014058, max 2 Relaxing Co for water with factor = min 1.0014058, max 2 relaxLocalCo Number mean: 0.07390434 max: 0.29992997 deltaT = 12.297714 Time = 154541 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061295 0 0.19601966 water fraction, min, max = 0.24585047 2.2383769e-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 = 0.062061258 0 0.19601916 water fraction, min, max = 0.24585051 2.2391577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061295 0 0.19601966 water fraction, min, max = 0.24585047 2.238582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061258 0 0.1960192 water fraction, min, max = 0.24585051 2.2393628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2710502e-07, Final residual = 1.9726972e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.38744e-10, Final residual = 5.3182463e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061295 0 0.19601966 water fraction, min, max = 0.24585047 2.238377e-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 = 0.062061258 0 0.19601922 water fraction, min, max = 0.24585051 2.2389528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061295 0 0.19601966 water fraction, min, max = 0.24585047 2.238377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061258 0 0.19601922 water fraction, min, max = 0.24585051 2.2389527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.2809873e-08, Final residual = 1.8654029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5137326e-10, Final residual = 9.0450988e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.87 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014039, max 2 Relaxing Co for water with factor = min 1.0014039, max 2 relaxLocalCo Number mean: 0.073914783 max: 0.29993069 deltaT = 12.300368 Time = 154553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206122 0 0.1960187 water fraction, min, max = 0.24585054 2.2396311e-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 = 0.062061183 0 0.1960182 water fraction, min, max = 0.24585058 2.240412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206122 0 0.1960187 water fraction, min, max = 0.24585054 2.2398362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061183 0 0.19601825 water fraction, min, max = 0.24585058 2.2406172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.229879e-07, Final residual = 2.0220798e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4386534e-10, Final residual = 6.0521359e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206122 0 0.1960187 water fraction, min, max = 0.24585054 2.2396312e-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 = 0.062061183 0 0.19601826 water fraction, min, max = 0.24585058 2.240207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206122 0 0.1960187 water fraction, min, max = 0.24585054 2.2396311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061183 0 0.19601826 water fraction, min, max = 0.24585058 2.2402069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.148979e-08, Final residual = 1.9202112e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5956967e-10, Final residual = 9.633209e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 250.94 s ClockTime = 306 s Relaxing Co for oil with factor = min 1.0014022, max 2 Relaxing Co for water with factor = min 1.0014022, max 2 relaxLocalCo Number mean: 0.07392392 max: 0.29992557 deltaT = 12.303227 Time = 154565 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061146 0 0.19601774 water fraction, min, max = 0.24585062 2.2408855e-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 = 0.062061108 0 0.19601725 water fraction, min, max = 0.24585066 2.2416667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061146 0 0.19601774 water fraction, min, max = 0.24585062 2.2410908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061109 0 0.19601729 water fraction, min, max = 0.24585066 2.241872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2226444e-07, Final residual = 2.02338e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4462825e-10, Final residual = 6.1262135e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061146 0 0.19601775 water fraction, min, max = 0.24585062 2.2408856e-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 = 0.062061109 0 0.1960173 water fraction, min, max = 0.24585066 2.2414616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061146 0 0.19601775 water fraction, min, max = 0.24585062 2.2408855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061109 0 0.1960173 water fraction, min, max = 0.24585066 2.2414615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1294589e-08, Final residual = 9.9460089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112827e-09, Final residual = 6.8129099e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.04 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0014003, max 2 Relaxing Co for water with factor = min 1.0014003, max 2 relaxLocalCo Number mean: 0.073934333 max: 0.29992554 deltaT = 12.306088 Time = 154578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061071 0 0.19601679 water fraction, min, max = 0.24585069 2.2421402e-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 = 0.062061034 0 0.19601629 water fraction, min, max = 0.24585073 2.2429216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061071 0 0.19601679 water fraction, min, max = 0.24585069 2.2423456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061034 0 0.19601634 water fraction, min, max = 0.24585073 2.243127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2091811e-07, Final residual = 2.0247463e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4115315e-10, Final residual = 6.1149412e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061071 0 0.19601679 water fraction, min, max = 0.24585069 2.2421404e-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 = 0.062061034 0 0.19601635 water fraction, min, max = 0.24585073 2.2427165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061071 0 0.19601679 water fraction, min, max = 0.24585069 2.2421403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062061034 0 0.19601635 water fraction, min, max = 0.24585073 2.2427164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1060475e-08, Final residual = 1.8761789e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.5283625e-10, Final residual = 2.5678107e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.14 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013984, max 2 Relaxing Co for water with factor = min 1.0013984, max 2 relaxLocalCo Number mean: 0.073944783 max: 0.29992515 deltaT = 12.309155 Time = 154590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060997 0 0.19601584 water fraction, min, max = 0.24585077 2.2433953e-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 = 0.06206096 0 0.19601534 water fraction, min, max = 0.24585081 2.244177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060997 0 0.19601584 water fraction, min, max = 0.24585077 2.2436008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206096 0 0.19601538 water fraction, min, max = 0.24585081 2.2443825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988467e-07, Final residual = 2.0350391e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4179958e-10, Final residual = 6.1786686e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060997 0 0.19601584 water fraction, min, max = 0.24585077 2.2433954e-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 = 0.06206096 0 0.1960154 water fraction, min, max = 0.24585081 2.2439717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060997 0 0.19601584 water fraction, min, max = 0.24585077 2.2433954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06206096 0 0.1960154 water fraction, min, max = 0.24585081 2.2439716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0769132e-08, Final residual = 1.8454541e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.4825078e-10, Final residual = 6.9384049e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.25 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013964, max 2 Relaxing Co for water with factor = min 1.0013964, max 2 relaxLocalCo Number mean: 0.073956556 max: 0.29992987 deltaT = 12.312019 Time = 154602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060922 0 0.19601489 water fraction, min, max = 0.24585084 2.2446507e-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 = 0.062060885 0 0.19601439 water fraction, min, max = 0.24585088 2.2454326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060922 0 0.19601489 water fraction, min, max = 0.24585084 2.2448563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060885 0 0.19601443 water fraction, min, max = 0.24585088 2.2456382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1826746e-07, Final residual = 2.0371501e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4365394e-10, Final residual = 5.5757476e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060922 0 0.19601489 water fraction, min, max = 0.24585084 2.2446508e-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 = 0.062060885 0 0.19601445 water fraction, min, max = 0.24585088 2.2452272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060922 0 0.19601489 water fraction, min, max = 0.24585084 2.2446508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060885 0 0.19601445 water fraction, min, max = 0.24585088 2.2452271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0464542e-08, Final residual = 9.9824621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061327e-09, Final residual = 6.7052333e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.33 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013945, max 2 Relaxing Co for water with factor = min 1.0013945, max 2 relaxLocalCo Number mean: 0.073967066 max: 0.29992875 deltaT = 12.314884 Time = 154615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060848 0 0.19601394 water fraction, min, max = 0.24585092 2.2459064e-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 = 0.062060811 0 0.19601345 water fraction, min, max = 0.24585095 2.2466885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060848 0 0.19601394 water fraction, min, max = 0.24585092 2.2461121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060811 0 0.19601349 water fraction, min, max = 0.24585095 2.2468942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1672146e-07, Final residual = 2.0413723e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.445565e-10, Final residual = 5.9656837e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060848 0 0.19601394 water fraction, min, max = 0.24585092 2.2459065e-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 = 0.062060811 0 0.1960135 water fraction, min, max = 0.24585095 2.2464831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060848 0 0.19601394 water fraction, min, max = 0.24585092 2.2459065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060811 0 0.1960135 water fraction, min, max = 0.24585095 2.246483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0286485e-08, Final residual = 9.962692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0056866e-09, Final residual = 6.3389614e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.41 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013926, max 2 Relaxing Co for water with factor = min 1.0013926, max 2 relaxLocalCo Number mean: 0.073977616 max: 0.29992726 deltaT = 12.31775 Time = 154627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060774 0 0.19601299 water fraction, min, max = 0.24585099 2.2471625e-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 = 0.062060737 0 0.1960125 water fraction, min, max = 0.24585103 2.2479448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060774 0 0.19601299 water fraction, min, max = 0.24585099 2.2473682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060737 0 0.19601254 water fraction, min, max = 0.24585103 2.2481506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1397716e-07, Final residual = 2.0721111e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4705872e-10, Final residual = 5.4948478e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060774 0 0.196013 water fraction, min, max = 0.24585099 2.2471626e-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 = 0.062060737 0 0.19601256 water fraction, min, max = 0.24585103 2.2477392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060774 0 0.196013 water fraction, min, max = 0.24585099 2.2471625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060737 0 0.19601256 water fraction, min, max = 0.24585103 2.2477391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8848668e-08, Final residual = 9.9194474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002451e-09, Final residual = 6.1240696e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.5 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013908, max 2 Relaxing Co for water with factor = min 1.0013908, max 2 relaxLocalCo Number mean: 0.07398815 max: 0.29992541 deltaT = 12.320618 Time = 154639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620607 0 0.19601205 water fraction, min, max = 0.24585106 2.2484188e-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 = 0.062060663 0 0.19601156 water fraction, min, max = 0.2458511 2.2492014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620607 0 0.19601205 water fraction, min, max = 0.24585106 2.2486246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060663 0 0.1960116 water fraction, min, max = 0.2458511 2.2494073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1088527e-07, Final residual = 2.1086719e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5297899e-10, Final residual = 2.9400646e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620607 0 0.19601205 water fraction, min, max = 0.24585106 2.2484189e-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 = 0.062060663 0 0.19601162 water fraction, min, max = 0.2458511 2.2489957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620607 0 0.19601205 water fraction, min, max = 0.24585106 2.2484188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060663 0 0.19601162 water fraction, min, max = 0.2458511 2.2489956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8552067e-08, Final residual = 9.898592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0064259e-09, Final residual = 6.1856443e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.57 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013889, max 2 Relaxing Co for water with factor = min 1.0013889, max 2 relaxLocalCo Number mean: 0.073998632 max: 0.2999232 deltaT = 12.323692 Time = 154652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060626 0 0.19601111 water fraction, min, max = 0.24585114 2.2496755e-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 = 0.062060589 0 0.19601062 water fraction, min, max = 0.24585118 2.2504583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060626 0 0.19601111 water fraction, min, max = 0.24585114 2.2498814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060589 0 0.19601066 water fraction, min, max = 0.24585118 2.2506643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0988459e-07, Final residual = 2.104015e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5340453e-10, Final residual = 3.6885994e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060626 0 0.19601111 water fraction, min, max = 0.24585114 2.2496756e-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 = 0.062060589 0 0.19601068 water fraction, min, max = 0.24585118 2.2502525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060626 0 0.19601111 water fraction, min, max = 0.24585114 2.2496755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060589 0 0.19601068 water fraction, min, max = 0.24585118 2.2502524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8664493e-08, Final residual = 9.9028838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0041676e-09, Final residual = 5.4294707e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.64 s ClockTime = 307 s Relaxing Co for oil with factor = min 1.0013869, max 2 Relaxing Co for water with factor = min 1.0013869, max 2 relaxLocalCo Number mean: 0.074010377 max: 0.29992613 deltaT = 12.326563 Time = 154664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060552 0 0.19601017 water fraction, min, max = 0.24585121 2.2509325e-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 = 0.062060515 0 0.19600969 water fraction, min, max = 0.24585125 2.2517155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060552 0 0.19601017 water fraction, min, max = 0.24585121 2.2511385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060515 0 0.19600973 water fraction, min, max = 0.24585125 2.2519216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0996861e-07, Final residual = 2.0943648e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5010242e-10, Final residual = 4.3817062e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060552 0 0.19601017 water fraction, min, max = 0.24585121 2.2509326e-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 = 0.062060515 0 0.19600974 water fraction, min, max = 0.24585125 2.2515096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060552 0 0.19601017 water fraction, min, max = 0.24585121 2.2509325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060515 0 0.19600974 water fraction, min, max = 0.24585125 2.2515096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8434881e-08, Final residual = 9.8228302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9513321e-10, Final residual = 6.0337367e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.73 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.001385, max 2 Relaxing Co for water with factor = min 1.001385, max 2 relaxLocalCo Number mean: 0.074020823 max: 0.2999232 deltaT = 12.32964 Time = 154676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060478 0 0.19600924 water fraction, min, max = 0.24585129 2.2521898e-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 = 0.062060442 0 0.19600875 water fraction, min, max = 0.24585132 2.2529731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060478 0 0.19600924 water fraction, min, max = 0.24585129 2.2523959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060442 0 0.19600879 water fraction, min, max = 0.24585132 2.2531793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0872619e-07, Final residual = 2.0958706e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.466243e-10, Final residual = 2.758271e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060479 0 0.19600924 water fraction, min, max = 0.24585129 2.2521899e-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 = 0.062060442 0 0.19600881 water fraction, min, max = 0.24585132 2.2527671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060479 0 0.19600924 water fraction, min, max = 0.24585129 2.2521898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060442 0 0.19600881 water fraction, min, max = 0.24585132 2.252767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8106846e-08, Final residual = 9.859399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0011556e-09, Final residual = 5.848425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.84 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.001383, max 2 Relaxing Co for water with factor = min 1.001383, max 2 relaxLocalCo Number mean: 0.074032563 max: 0.29992542 deltaT = 12.332514 Time = 154689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060405 0 0.19600831 water fraction, min, max = 0.24585136 2.2534474e-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 = 0.062060368 0 0.19600782 water fraction, min, max = 0.2458514 2.254231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060405 0 0.19600831 water fraction, min, max = 0.24585136 2.2536537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060368 0 0.19600786 water fraction, min, max = 0.2458514 2.2544373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0758275e-07, Final residual = 2.0971268e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5231318e-10, Final residual = 3.9867529e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060405 0 0.19600831 water fraction, min, max = 0.24585136 2.2534476e-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 = 0.062060368 0 0.19600787 water fraction, min, max = 0.2458514 2.2540249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060405 0 0.19600831 water fraction, min, max = 0.24585136 2.2534475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060368 0 0.19600788 water fraction, min, max = 0.2458514 2.2540248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8558771e-08, Final residual = 9.7781275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8788286e-10, Final residual = 6.2484281e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 251.95 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013811, max 2 Relaxing Co for water with factor = min 1.0013811, max 2 relaxLocalCo Number mean: 0.074043052 max: 0.29992176 deltaT = 12.335594 Time = 154701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060331 0 0.19600737 water fraction, min, max = 0.24585143 2.2547054e-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 = 0.062060294 0 0.19600689 water fraction, min, max = 0.24585147 2.2554892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060331 0 0.19600737 water fraction, min, max = 0.24585143 2.2549118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060295 0 0.19600693 water fraction, min, max = 0.24585147 2.2556956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0753054e-07, Final residual = 2.0817952e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5101741e-10, Final residual = 4.3939153e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060331 0 0.19600738 water fraction, min, max = 0.24585143 2.2547055e-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 = 0.062060295 0 0.19600694 water fraction, min, max = 0.24585147 2.255283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060331 0 0.19600738 water fraction, min, max = 0.24585143 2.2547055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060295 0 0.19600695 water fraction, min, max = 0.24585147 2.2552829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8272249e-08, Final residual = 9.7774068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8872396e-10, Final residual = 6.2036585e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.04 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013791, max 2 Relaxing Co for water with factor = min 1.0013791, max 2 relaxLocalCo Number mean: 0.074054868 max: 0.29992327 deltaT = 12.338676 Time = 154713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060258 0 0.19600645 water fraction, min, max = 0.24585151 2.2559637e-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 = 0.062060221 0 0.19600597 water fraction, min, max = 0.24585154 2.2567478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060258 0 0.19600645 water fraction, min, max = 0.24585151 2.2561702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060221 0 0.19600601 water fraction, min, max = 0.24585154 2.2569543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0612011e-07, Final residual = 2.0866683e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5173639e-10, Final residual = 3.2390991e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060258 0 0.19600645 water fraction, min, max = 0.24585151 2.2559639e-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 = 0.062060221 0 0.19600602 water fraction, min, max = 0.24585154 2.2565415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060258 0 0.19600645 water fraction, min, max = 0.24585151 2.2559638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060221 0 0.19600602 water fraction, min, max = 0.24585154 2.2565414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7943848e-08, Final residual = 9.6940013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8195784e-10, Final residual = 5.9870365e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.11 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013771, max 2 Relaxing Co for water with factor = min 1.0013771, max 2 relaxLocalCo Number mean: 0.074066748 max: 0.29992442 deltaT = 12.34176 Time = 154726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060184 0 0.19600552 water fraction, min, max = 0.24585158 2.2572224e-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 = 0.062060148 0 0.19600504 water fraction, min, max = 0.24585162 2.2580067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060184 0 0.19600552 water fraction, min, max = 0.24585158 2.257429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060148 0 0.19600508 water fraction, min, max = 0.24585162 2.2582133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0478499e-07, Final residual = 2.0915774e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.523715e-10, Final residual = 3.8324287e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060184 0 0.19600552 water fraction, min, max = 0.24585158 2.2572225e-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 = 0.062060148 0 0.19600509 water fraction, min, max = 0.24585162 2.2578003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060184 0 0.19600552 water fraction, min, max = 0.24585158 2.2572225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060148 0 0.19600509 water fraction, min, max = 0.24585162 2.2578002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.761173e-08, Final residual = 9.5995755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7600249e-10, Final residual = 6.2855122e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.2 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013751, max 2 Relaxing Co for water with factor = min 1.0013751, max 2 relaxLocalCo Number mean: 0.074078641 max: 0.29992523 deltaT = 12.34464 Time = 154738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060111 0 0.1960046 water fraction, min, max = 0.24585165 2.2584814e-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 = 0.062060075 0 0.19600412 water fraction, min, max = 0.24585169 2.2592659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060111 0 0.1960046 water fraction, min, max = 0.24585165 2.2586881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060075 0 0.19600416 water fraction, min, max = 0.24585169 2.2594727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0508418e-07, Final residual = 2.0950862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5467226e-10, Final residual = 4.1706237e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060111 0 0.1960046 water fraction, min, max = 0.24585165 2.2584815e-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 = 0.062060075 0 0.19600417 water fraction, min, max = 0.24585169 2.2590594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060111 0 0.1960046 water fraction, min, max = 0.24585165 2.2584815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060075 0 0.19600417 water fraction, min, max = 0.24585169 2.2590594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8089322e-08, Final residual = 9.6587823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8305414e-10, Final residual = 7.0913472e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.33 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013732, max 2 Relaxing Co for water with factor = min 1.0013732, max 2 relaxLocalCo Number mean: 0.074089273 max: 0.29992013 deltaT = 12.347726 Time = 154750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060038 0 0.19600368 water fraction, min, max = 0.24585173 2.2597407e-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 = 0.062060001 0 0.1960032 water fraction, min, max = 0.24585176 2.2605255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060038 0 0.19600368 water fraction, min, max = 0.24585173 2.2599475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060002 0 0.19600324 water fraction, min, max = 0.24585176 2.2607323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0446451e-07, Final residual = 2.1023838e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5758429e-10, Final residual = 2.9561785e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060038 0 0.19600368 water fraction, min, max = 0.24585173 2.2597408e-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 = 0.062060001 0 0.19600325 water fraction, min, max = 0.24585176 2.2603189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060038 0 0.19600368 water fraction, min, max = 0.24585173 2.2597408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062060001 0 0.19600325 water fraction, min, max = 0.24585176 2.2603188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.780373e-08, Final residual = 9.6572263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8200159e-10, Final residual = 6.428401e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.42 s ClockTime = 308 s Relaxing Co for oil with factor = min 1.0013712, max 2 Relaxing Co for water with factor = min 1.0013712, max 2 relaxLocalCo Number mean: 0.07410121 max: 0.2999202 deltaT = 12.350814 Time = 154763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059965 0 0.19600276 water fraction, min, max = 0.2458518 2.2610004e-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 = 0.062059928 0 0.19600228 water fraction, min, max = 0.24585184 2.2617854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059965 0 0.19600276 water fraction, min, max = 0.2458518 2.2612073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059928 0 0.19600232 water fraction, min, max = 0.24585184 2.2619924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0566075e-07, Final residual = 2.004252e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4163169e-10, Final residual = 3.8091824e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059965 0 0.19600276 water fraction, min, max = 0.2458518 2.2610005e-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 = 0.062059928 0 0.19600233 water fraction, min, max = 0.24585184 2.2615787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059965 0 0.19600276 water fraction, min, max = 0.2458518 2.2610004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059928 0 0.19600234 water fraction, min, max = 0.24585184 2.2615786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.699258e-08, Final residual = 9.8188087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.97107e-10, Final residual = 6.0350821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.53 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013692, max 2 Relaxing Co for water with factor = min 1.0013692, max 2 relaxLocalCo Number mean: 0.074113131 max: 0.29991993 deltaT = 12.35411 Time = 154775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059892 0 0.19600184 water fraction, min, max = 0.24585187 2.2622604e-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 = 0.062059855 0 0.19600137 water fraction, min, max = 0.24585191 2.2630457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059892 0 0.19600184 water fraction, min, max = 0.24585187 2.2624674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059856 0 0.19600141 water fraction, min, max = 0.24585191 2.2632528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0409584e-07, Final residual = 2.0270934e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4782629e-10, Final residual = 3.7271499e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059892 0 0.19600184 water fraction, min, max = 0.24585187 2.2622605e-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 = 0.062059855 0 0.19600142 water fraction, min, max = 0.24585191 2.2628389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059892 0 0.19600184 water fraction, min, max = 0.24585187 2.2622605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059855 0 0.19600142 water fraction, min, max = 0.24585191 2.2628388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6666049e-08, Final residual = 9.8387762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014092e-09, Final residual = 5.6838655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.63 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013671, max 2 Relaxing Co for water with factor = min 1.0013671, max 2 relaxLocalCo Number mean: 0.074126322 max: 0.29992486 deltaT = 12.357202 Time = 154787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059819 0 0.19600093 water fraction, min, max = 0.24585195 2.2635208e-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 = 0.062059783 0 0.19600046 water fraction, min, max = 0.24585198 2.2643063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059819 0 0.19600093 water fraction, min, max = 0.24585195 2.2637279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059783 0 0.19600049 water fraction, min, max = 0.24585198 2.2645135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0276635e-07, Final residual = 2.030375e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4567968e-10, Final residual = 4.0713234e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059819 0 0.19600093 water fraction, min, max = 0.24585195 2.2635209e-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 = 0.062059783 0 0.19600051 water fraction, min, max = 0.24585198 2.2640994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059819 0 0.19600093 water fraction, min, max = 0.24585195 2.2635209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059783 0 0.19600051 water fraction, min, max = 0.24585198 2.2640993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6384664e-08, Final residual = 9.7844516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9020496e-10, Final residual = 6.0946964e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.74 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013651, max 2 Relaxing Co for water with factor = min 1.0013651, max 2 relaxLocalCo Number mean: 0.074138224 max: 0.2999239 deltaT = 12.360295 Time = 154800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059746 0 0.19600002 water fraction, min, max = 0.24585202 2.2647815e-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 = 0.06205971 0 0.19599955 water fraction, min, max = 0.24585206 2.2655673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059746 0 0.19600002 water fraction, min, max = 0.24585202 2.2649888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205971 0 0.19599958 water fraction, min, max = 0.24585205 2.2657746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0140565e-07, Final residual = 2.031322e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4721782e-10, Final residual = 5.2581707e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059746 0 0.19600002 water fraction, min, max = 0.24585202 2.2647817e-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 = 0.06205971 0 0.1959996 water fraction, min, max = 0.24585206 2.2653603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059746 0 0.19600002 water fraction, min, max = 0.24585202 2.2647816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205971 0 0.1959996 water fraction, min, max = 0.24585206 2.2653602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108914e-08, Final residual = 9.6865058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8500514e-10, Final residual = 6.1746647e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.82 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013631, max 2 Relaxing Co for water with factor = min 1.0013631, max 2 relaxLocalCo Number mean: 0.074150128 max: 0.2999226 deltaT = 12.36339 Time = 154812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059673 0 0.19599911 water fraction, min, max = 0.24585209 2.2660426e-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 = 0.062059637 0 0.19599864 water fraction, min, max = 0.24585213 2.2668287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059673 0 0.19599911 water fraction, min, max = 0.24585209 2.26625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059637 0 0.19599868 water fraction, min, max = 0.24585213 2.2670361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024475e-07, Final residual = 2.0363538e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191065e-10, Final residual = 6.2013733e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059673 0 0.19599911 water fraction, min, max = 0.24585209 2.2660428e-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 = 0.062059637 0 0.19599869 water fraction, min, max = 0.24585213 2.2666216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059673 0 0.19599911 water fraction, min, max = 0.24585209 2.2660427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059637 0 0.19599869 water fraction, min, max = 0.24585213 2.2666215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5831113e-08, Final residual = 9.5767017e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8051413e-10, Final residual = 6.1631106e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 252.91 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013611, max 2 Relaxing Co for water with factor = min 1.0013611, max 2 relaxLocalCo Number mean: 0.074162006 max: 0.29992095 deltaT = 12.366486 Time = 154824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059601 0 0.1959982 water fraction, min, max = 0.24585216 2.2673041e-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 = 0.062059564 0 0.19599773 water fraction, min, max = 0.2458522 2.2680904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059601 0 0.1959982 water fraction, min, max = 0.24585216 2.2675116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059565 0 0.19599777 water fraction, min, max = 0.2458522 2.2682979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9904119e-07, Final residual = 2.0396603e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4649185e-10, Final residual = 3.1320432e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059601 0 0.1959982 water fraction, min, max = 0.24585216 2.2673042e-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 = 0.062059565 0 0.19599778 water fraction, min, max = 0.2458522 2.2678832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059601 0 0.1959982 water fraction, min, max = 0.24585216 2.2673042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059565 0 0.19599778 water fraction, min, max = 0.2458522 2.2678831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5577501e-08, Final residual = 9.7434833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8980115e-10, Final residual = 5.9180811e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.01 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.0013591, max 2 Relaxing Co for water with factor = min 1.0013591, max 2 relaxLocalCo Number mean: 0.074173886 max: 0.29991897 deltaT = 12.369791 Time = 154837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059528 0 0.1959973 water fraction, min, max = 0.24585224 2.2685659e-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 = 0.062059492 0 0.19599683 water fraction, min, max = 0.24585227 2.2693525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059528 0 0.1959973 water fraction, min, max = 0.24585224 2.2687735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059492 0 0.19599687 water fraction, min, max = 0.24585227 2.2695602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0842509e-07, Final residual = 1.963466e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2936615e-10, Final residual = 5.7267775e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059528 0 0.1959973 water fraction, min, max = 0.24585224 2.268566e-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 = 0.062059492 0 0.19599688 water fraction, min, max = 0.24585227 2.2691452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059528 0 0.1959973 water fraction, min, max = 0.24585224 2.268566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059492 0 0.19599688 water fraction, min, max = 0.24585227 2.2691451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7583656e-08, Final residual = 9.3700869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3980556e-10, Final residual = 4.1020327e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.11 s ClockTime = 309 s Relaxing Co for oil with factor = min 1.001357, max 2 Relaxing Co for water with factor = min 1.001357, max 2 relaxLocalCo Number mean: 0.074187104 max: 0.29992223 deltaT = 12.372891 Time = 154849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059456 0 0.1959964 water fraction, min, max = 0.24585231 2.2698281e-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 = 0.06205942 0 0.19599593 water fraction, min, max = 0.24585235 2.270615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059456 0 0.1959964 water fraction, min, max = 0.24585231 2.2700358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205942 0 0.19599597 water fraction, min, max = 0.24585235 2.2708227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.089973e-07, Final residual = 1.9290707e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2516905e-10, Final residual = 5.2578875e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059456 0 0.1959964 water fraction, min, max = 0.24585231 2.2698282e-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 = 0.06205942 0 0.19599598 water fraction, min, max = 0.24585235 2.2704075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059456 0 0.1959964 water fraction, min, max = 0.24585231 2.2698282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205942 0 0.19599598 water fraction, min, max = 0.24585235 2.2704074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7568552e-08, Final residual = 9.156356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2131504e-10, Final residual = 3.8435219e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.2 s ClockTime = 310 s Relaxing Co for oil with factor = min 1.001355, max 2 Relaxing Co for water with factor = min 1.001355, max 2 relaxLocalCo Number mean: 0.074199077 max: 0.29991959 deltaT = 12.376199 Time = 154862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059383 0 0.1959955 water fraction, min, max = 0.24585238 2.2710907e-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 = 0.062059347 0 0.19599503 water fraction, min, max = 0.24585242 2.2718778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059383 0 0.1959955 water fraction, min, max = 0.24585238 2.2712985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059347 0 0.19599507 water fraction, min, max = 0.24585242 2.2720857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778586e-07, Final residual = 1.9314917e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2027712e-10, Final residual = 5.3550817e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059383 0 0.1959955 water fraction, min, max = 0.24585238 2.2710908e-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 = 0.062059347 0 0.19599508 water fraction, min, max = 0.24585242 2.2716702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059383 0 0.1959955 water fraction, min, max = 0.24585238 2.2710907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059347 0 0.19599508 water fraction, min, max = 0.24585242 2.2716702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7320144e-08, Final residual = 9.2590364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2703497e-10, Final residual = 4.18523e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.34 s ClockTime = 310 s Relaxing Co for oil with factor = min 1.0013528, max 2 Relaxing Co for water with factor = min 1.0013528, max 2 relaxLocalCo Number mean: 0.074212426 max: 0.29992219 deltaT = 12.379302 Time = 154874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059311 0 0.1959946 water fraction, min, max = 0.24585245 2.2723536e-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 = 0.062059275 0 0.19599413 water fraction, min, max = 0.24585249 2.273141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059311 0 0.1959946 water fraction, min, max = 0.24585245 2.2725615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059275 0 0.19599417 water fraction, min, max = 0.24585249 2.273349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0434235e-07, Final residual = 1.9637138e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2928684e-10, Final residual = 5.8159461e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059311 0 0.1959946 water fraction, min, max = 0.24585245 2.2723538e-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 = 0.062059275 0 0.19599418 water fraction, min, max = 0.24585249 2.2729333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059311 0 0.1959946 water fraction, min, max = 0.24585245 2.2723537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059275 0 0.19599418 water fraction, min, max = 0.24585249 2.2729333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.598101e-08, Final residual = 9.1097213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1639982e-10, Final residual = 4.1865213e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.44 s ClockTime = 310 s Relaxing Co for oil with factor = min 1.0013509, max 2 Relaxing Co for water with factor = min 1.0013509, max 2 relaxLocalCo Number mean: 0.074224538 max: 0.29991888 deltaT = 12.382613 Time = 154886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059239 0 0.1959937 water fraction, min, max = 0.24585253 2.2736169e-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 = 0.062059203 0 0.19599324 water fraction, min, max = 0.24585256 2.2744046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059239 0 0.1959937 water fraction, min, max = 0.24585253 2.273825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059203 0 0.19599328 water fraction, min, max = 0.24585256 2.2746127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.021914e-07, Final residual = 1.9898504e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3072341e-10, Final residual = 5.5478739e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059239 0 0.1959937 water fraction, min, max = 0.24585253 2.2736171e-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 = 0.062059203 0 0.19599329 water fraction, min, max = 0.24585256 2.2741968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059239 0 0.1959937 water fraction, min, max = 0.24585253 2.273617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059203 0 0.19599329 water fraction, min, max = 0.24585256 2.2741967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5722536e-08, Final residual = 9.1551964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1907655e-10, Final residual = 4.0740271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.54 s ClockTime = 311 s Relaxing Co for oil with factor = min 1.0013487, max 2 Relaxing Co for water with factor = min 1.0013487, max 2 relaxLocalCo Number mean: 0.074238009 max: 0.29992081 deltaT = 12.38572 Time = 154899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059167 0 0.19599281 water fraction, min, max = 0.2458526 2.2748806e-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 = 0.062059131 0 0.19599235 water fraction, min, max = 0.24585263 2.2756686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059167 0 0.19599281 water fraction, min, max = 0.2458526 2.2750888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059131 0 0.19599239 water fraction, min, max = 0.24585263 2.2758768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0087224e-07, Final residual = 1.9922286e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3276279e-10, Final residual = 6.315745e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059167 0 0.19599281 water fraction, min, max = 0.2458526 2.2748808e-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 = 0.062059131 0 0.1959924 water fraction, min, max = 0.24585263 2.2754606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059167 0 0.19599281 water fraction, min, max = 0.2458526 2.2748807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059131 0 0.1959924 water fraction, min, max = 0.24585263 2.2754606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5416572e-08, Final residual = 9.1269785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1776635e-10, Final residual = 4.0702776e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.64 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013467, max 2 Relaxing Co for water with factor = min 1.0013467, max 2 relaxLocalCo Number mean: 0.074250239 max: 0.29991682 deltaT = 12.389035 Time = 154911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059095 0 0.19599192 water fraction, min, max = 0.24585267 2.2761447e-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 = 0.062059059 0 0.19599146 water fraction, min, max = 0.24585271 2.2769329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059095 0 0.19599192 water fraction, min, max = 0.24585267 2.276353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059059 0 0.1959915 water fraction, min, max = 0.24585271 2.2771412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9955842e-07, Final residual = 1.9953262e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3211232e-10, Final residual = 6.0266819e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059095 0 0.19599192 water fraction, min, max = 0.24585267 2.2761448e-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 = 0.062059059 0 0.19599151 water fraction, min, max = 0.24585271 2.2767249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059095 0 0.19599192 water fraction, min, max = 0.24585267 2.2761447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059059 0 0.19599151 water fraction, min, max = 0.24585271 2.2767248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5152928e-08, Final residual = 9.14158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1476451e-10, Final residual = 3.6542895e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.75 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013446, max 2 Relaxing Co for water with factor = min 1.0013446, max 2 relaxLocalCo Number mean: 0.074263791 max: 0.29991809 deltaT = 12.392352 Time = 154923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059023 0 0.19599103 water fraction, min, max = 0.24585274 2.2774091e-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 = 0.062058987 0 0.19599057 water fraction, min, max = 0.24585278 2.2781977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059023 0 0.19599103 water fraction, min, max = 0.24585274 2.2776175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058987 0 0.19599061 water fraction, min, max = 0.24585278 2.2784061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.982136e-07, Final residual = 1.9990236e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3762418e-10, Final residual = 5.9159684e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059023 0 0.19599103 water fraction, min, max = 0.24585274 2.2774093e-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 = 0.062058987 0 0.19599062 water fraction, min, max = 0.24585278 2.2779895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062059023 0 0.19599103 water fraction, min, max = 0.24585274 2.2774092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058987 0 0.19599062 water fraction, min, max = 0.24585278 2.2779894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4857534e-08, Final residual = 9.112945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1078098e-10, Final residual = 3.9357493e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.82 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013425, max 2 Relaxing Co for water with factor = min 1.0013425, max 2 relaxLocalCo Number mean: 0.07427737 max: 0.29991904 deltaT = 12.395671 Time = 154936 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058951 0 0.19599014 water fraction, min, max = 0.24585281 2.278674e-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 = 0.062058915 0 0.19598968 water fraction, min, max = 0.24585285 2.2794628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058951 0 0.19599014 water fraction, min, max = 0.24585281 2.2788825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058915 0 0.19598972 water fraction, min, max = 0.24585285 2.2796713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.973209e-07, Final residual = 1.9977652e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3484853e-10, Final residual = 6.0966213e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058951 0 0.19599014 water fraction, min, max = 0.24585281 2.2786741e-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 = 0.062058915 0 0.19598973 water fraction, min, max = 0.24585285 2.2792545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058951 0 0.19599014 water fraction, min, max = 0.24585281 2.278674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058915 0 0.19598974 water fraction, min, max = 0.24585285 2.2792544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4572958e-08, Final residual = 9.1328077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1690127e-10, Final residual = 3.9648464e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 253.91 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013404, max 2 Relaxing Co for water with factor = min 1.0013404, max 2 relaxLocalCo Number mean: 0.074290981 max: 0.29991966 deltaT = 12.398991 Time = 154948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058879 0 0.19598926 water fraction, min, max = 0.24585289 2.2799392e-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 = 0.062058843 0 0.1959888 water fraction, min, max = 0.24585292 2.2807283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058879 0 0.19598926 water fraction, min, max = 0.24585289 2.2801478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058843 0 0.19598884 water fraction, min, max = 0.24585292 2.2809369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9630665e-07, Final residual = 1.9984895e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.338316e-10, Final residual = 6.2682315e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058879 0 0.19598926 water fraction, min, max = 0.24585289 2.2799393e-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 = 0.062058843 0 0.19598885 water fraction, min, max = 0.24585292 2.2805199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058879 0 0.19598926 water fraction, min, max = 0.24585289 2.2799392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058843 0 0.19598885 water fraction, min, max = 0.24585292 2.2805198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4078453e-08, Final residual = 9.092589e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1235221e-10, Final residual = 3.7683259e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013383, max 2 Relaxing Co for water with factor = min 1.0013383, max 2 relaxLocalCo Number mean: 0.074304631 max: 0.29991995 deltaT = 12.402106 Time = 154961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058807 0 0.19598838 water fraction, min, max = 0.24585296 2.2812048e-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 = 0.062058772 0 0.19598792 water fraction, min, max = 0.24585299 2.2819941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058807 0 0.19598838 water fraction, min, max = 0.24585296 2.2814135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058772 0 0.19598796 water fraction, min, max = 0.24585299 2.2822029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.950902e-07, Final residual = 2.0041822e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3479737e-10, Final residual = 6.3866904e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058807 0 0.19598838 water fraction, min, max = 0.24585296 2.2812049e-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 = 0.062058772 0 0.19598797 water fraction, min, max = 0.24585299 2.2817856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058807 0 0.19598838 water fraction, min, max = 0.24585296 2.2812048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058772 0 0.19598797 water fraction, min, max = 0.24585299 2.2817855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3793759e-08, Final residual = 9.1286767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1881122e-10, Final residual = 4.2114024e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.07 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.0013363, max 2 Relaxing Co for water with factor = min 1.0013363, max 2 relaxLocalCo Number mean: 0.074317004 max: 0.2999143 deltaT = 12.405638 Time = 154973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058736 0 0.1959875 water fraction, min, max = 0.24585303 2.2824708e-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 = 0.0620587 0 0.19598704 water fraction, min, max = 0.24585306 2.2832604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058736 0 0.1959875 water fraction, min, max = 0.24585303 2.2826796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620587 0 0.19598708 water fraction, min, max = 0.24585306 2.2834693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9623066e-07, Final residual = 2.0016172e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3010037e-10, Final residual = 6.1646555e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058736 0 0.1959875 water fraction, min, max = 0.24585303 2.2824709e-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 = 0.0620587 0 0.19598709 water fraction, min, max = 0.24585307 2.2830518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058736 0 0.1959875 water fraction, min, max = 0.24585303 2.2824708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620587 0 0.19598709 water fraction, min, max = 0.24585307 2.2830517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4110113e-08, Final residual = 9.0348371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0956842e-10, Final residual = 4.2475455e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.14 s ClockTime = 312 s Relaxing Co for oil with factor = min 1.001334, max 2 Relaxing Co for water with factor = min 1.001334, max 2 relaxLocalCo Number mean: 0.07433203 max: 0.29991957 deltaT = 12.408964 Time = 154985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058664 0 0.19598662 water fraction, min, max = 0.2458531 2.2837372e-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 = 0.062058629 0 0.19598617 water fraction, min, max = 0.24585314 2.2845271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058664 0 0.19598662 water fraction, min, max = 0.2458531 2.2839461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058629 0 0.1959862 water fraction, min, max = 0.24585314 2.2847361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9484665e-07, Final residual = 2.0063982e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240736e-10, Final residual = 6.3933745e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058664 0 0.19598662 water fraction, min, max = 0.2458531 2.2837373e-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 = 0.062058629 0 0.19598622 water fraction, min, max = 0.24585314 2.2843183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058664 0 0.19598662 water fraction, min, max = 0.2458531 2.2837372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058629 0 0.19598622 water fraction, min, max = 0.24585314 2.2843182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3788276e-08, Final residual = 8.9601976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9807623e-10, Final residual = 3.7242198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.25 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013319, max 2 Relaxing Co for water with factor = min 1.0013319, max 2 relaxLocalCo Number mean: 0.074345782 max: 0.2999189 deltaT = 12.412292 Time = 154998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058593 0 0.19598575 water fraction, min, max = 0.24585317 2.2850039e-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 = 0.062058557 0 0.19598529 water fraction, min, max = 0.24585321 2.2857942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058593 0 0.19598575 water fraction, min, max = 0.24585317 2.285213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058557 0 0.19598533 water fraction, min, max = 0.24585321 2.2860033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9330825e-07, Final residual = 2.0140598e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930578e-10, Final residual = 6.3941346e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058593 0 0.19598575 water fraction, min, max = 0.24585317 2.2850041e-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 = 0.062058557 0 0.19598534 water fraction, min, max = 0.24585321 2.2855853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058593 0 0.19598575 water fraction, min, max = 0.24585317 2.285004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058557 0 0.19598534 water fraction, min, max = 0.24585321 2.2855852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.344062e-08, Final residual = 8.9540103e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9702099e-10, Final residual = 4.0963686e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.34 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013298, max 2 Relaxing Co for water with factor = min 1.0013298, max 2 relaxLocalCo Number mean: 0.074359538 max: 0.29991791 deltaT = 12.415622 Time = 155010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058521 0 0.19598487 water fraction, min, max = 0.24585324 2.2862711e-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 = 0.062058486 0 0.19598442 water fraction, min, max = 0.24585328 2.2870616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058521 0 0.19598487 water fraction, min, max = 0.24585324 2.2864803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058486 0 0.19598446 water fraction, min, max = 0.24585328 2.2872709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9245055e-07, Final residual = 2.0148292e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3591792e-10, Final residual = 6.2106208e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058522 0 0.19598487 water fraction, min, max = 0.24585324 2.2862712e-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 = 0.062058486 0 0.19598447 water fraction, min, max = 0.24585328 2.2868526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058522 0 0.19598487 water fraction, min, max = 0.24585324 2.2862712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058486 0 0.19598447 water fraction, min, max = 0.24585328 2.2868525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3887311e-08, Final residual = 9.0829453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0986033e-10, Final residual = 4.6480149e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.41 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013277, max 2 Relaxing Co for water with factor = min 1.0013277, max 2 relaxLocalCo Number mean: 0.074373333 max: 0.2999166 deltaT = 12.418954 Time = 155023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205845 0 0.195984 water fraction, min, max = 0.24585331 2.2875387e-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 = 0.062058415 0 0.19598355 water fraction, min, max = 0.24585335 2.2883295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205845 0 0.195984 water fraction, min, max = 0.24585331 2.287748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058415 0 0.19598359 water fraction, min, max = 0.24585335 2.2885389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9422938e-07, Final residual = 1.989829e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205077e-10, Final residual = 6.0361046e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205845 0 0.195984 water fraction, min, max = 0.24585331 2.2875388e-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 = 0.062058415 0 0.1959836 water fraction, min, max = 0.24585335 2.2881203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205845 0 0.195984 water fraction, min, max = 0.24585331 2.2875387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058415 0 0.1959836 water fraction, min, max = 0.24585335 2.2881203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3588436e-08, Final residual = 9.0253076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0658054e-10, Final residual = 4.676248e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.51 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013256, max 2 Relaxing Co for water with factor = min 1.0013256, max 2 relaxLocalCo Number mean: 0.074387152 max: 0.29991497 deltaT = 12.422287 Time = 155035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058379 0 0.19598313 water fraction, min, max = 0.24585339 2.2888066e-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 = 0.062058343 0 0.19598268 water fraction, min, max = 0.24585342 2.2895977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058379 0 0.19598313 water fraction, min, max = 0.24585339 2.2890161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058344 0 0.19598272 water fraction, min, max = 0.24585342 2.2898072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9265531e-07, Final residual = 1.9958729e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421297e-10, Final residual = 6.3458897e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058379 0 0.19598313 water fraction, min, max = 0.24585339 2.2888068e-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 = 0.062058343 0 0.19598273 water fraction, min, max = 0.24585342 2.2893885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058379 0 0.19598313 water fraction, min, max = 0.24585339 2.2888067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058343 0 0.19598273 water fraction, min, max = 0.24585342 2.2893884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3224014e-08, Final residual = 9.019605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0597003e-10, Final residual = 4.8591441e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.62 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013235, max 2 Relaxing Co for water with factor = min 1.0013235, max 2 relaxLocalCo Number mean: 0.074400982 max: 0.29991303 deltaT = 12.425831 Time = 155048 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.19598227 water fraction, min, max = 0.24585346 2.290075e-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 = 0.062058272 0 0.19598182 water fraction, min, max = 0.24585349 2.2908664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.19598227 water fraction, min, max = 0.24585346 2.2902846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058272 0 0.19598185 water fraction, min, max = 0.24585349 2.291076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9106508e-07, Final residual = 2.0028397e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3071382e-10, Final residual = 6.2180401e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.19598227 water fraction, min, max = 0.24585346 2.2900751e-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 = 0.062058272 0 0.19598186 water fraction, min, max = 0.24585349 2.290657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058308 0 0.19598227 water fraction, min, max = 0.24585346 2.290075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058272 0 0.19598187 water fraction, min, max = 0.24585349 2.2906569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2881551e-08, Final residual = 9.0329091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.008881e-10, Final residual = 4.162572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.73 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013212, max 2 Relaxing Co for water with factor = min 1.0013212, max 2 relaxLocalCo Number mean: 0.074416149 max: 0.29991641 deltaT = 12.429169 Time = 155060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058237 0 0.1959814 water fraction, min, max = 0.24585353 2.2913438e-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 = 0.062058201 0 0.19598095 water fraction, min, max = 0.24585356 2.2921354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058237 0 0.1959814 water fraction, min, max = 0.24585353 2.2915535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058201 0 0.19598099 water fraction, min, max = 0.24585356 2.2923452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8978277e-07, Final residual = 2.0052768e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.329169e-10, Final residual = 6.4782868e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058237 0 0.1959814 water fraction, min, max = 0.24585353 2.2913439e-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 = 0.062058201 0 0.195981 water fraction, min, max = 0.24585356 2.2919259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058237 0 0.1959814 water fraction, min, max = 0.24585353 2.2913438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058201 0 0.195981 water fraction, min, max = 0.24585356 2.2919259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2630399e-08, Final residual = 9.0097333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0598823e-10, Final residual = 4.3743904e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.8 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013191, max 2 Relaxing Co for water with factor = min 1.0013191, max 2 relaxLocalCo Number mean: 0.074430019 max: 0.29991383 deltaT = 12.432717 Time = 155072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058166 0 0.19598054 water fraction, min, max = 0.2458536 2.2926129e-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 = 0.06205813 0 0.19598009 water fraction, min, max = 0.24585363 2.2934049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058166 0 0.19598054 water fraction, min, max = 0.2458536 2.2928228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205813 0 0.19598013 water fraction, min, max = 0.24585363 2.2936148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9115473e-07, Final residual = 1.9573865e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2996056e-10, Final residual = 6.3787477e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058166 0 0.19598054 water fraction, min, max = 0.2458536 2.2926131e-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 = 0.06205813 0 0.19598014 water fraction, min, max = 0.24585363 2.2931953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058166 0 0.19598054 water fraction, min, max = 0.2458536 2.292613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205813 0 0.19598014 water fraction, min, max = 0.24585363 2.2931952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2955659e-08, Final residual = 8.9129402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9566179e-10, Final residual = 4.1397956e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 254.9 s ClockTime = 313 s Relaxing Co for oil with factor = min 1.0013169, max 2 Relaxing Co for water with factor = min 1.0013169, max 2 relaxLocalCo Number mean: 0.074445189 max: 0.2999166 deltaT = 12.436058 Time = 155085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058095 0 0.19597968 water fraction, min, max = 0.24585367 2.2938825e-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 = 0.06205806 0 0.19597923 water fraction, min, max = 0.24585371 2.2946748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058095 0 0.19597968 water fraction, min, max = 0.24585367 2.2940925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205806 0 0.19597927 water fraction, min, max = 0.24585371 2.2948848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8997358e-07, Final residual = 1.9520181e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3033806e-10, Final residual = 6.6631665e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058095 0 0.19597968 water fraction, min, max = 0.24585367 2.2938826e-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 = 0.06205806 0 0.19597928 water fraction, min, max = 0.24585371 2.294465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058095 0 0.19597968 water fraction, min, max = 0.24585367 2.2938826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205806 0 0.19597928 water fraction, min, max = 0.24585371 2.294465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2616568e-08, Final residual = 8.9940118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0272052e-10, Final residual = 4.5474095e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013148, max 2 Relaxing Co for water with factor = min 1.0013148, max 2 relaxLocalCo Number mean: 0.074459013 max: 0.29991339 deltaT = 12.43961 Time = 155097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058024 0 0.19597882 water fraction, min, max = 0.24585374 2.2951525e-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 = 0.062057989 0 0.19597837 water fraction, min, max = 0.24585378 2.2959451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058024 0 0.19597882 water fraction, min, max = 0.24585374 2.2953626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057989 0 0.19597841 water fraction, min, max = 0.24585378 2.2961552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852944e-07, Final residual = 1.9626406e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3040692e-10, Final residual = 6.0424849e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058024 0 0.19597882 water fraction, min, max = 0.24585374 2.2951526e-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 = 0.062057989 0 0.19597842 water fraction, min, max = 0.24585378 2.2957352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062058024 0 0.19597882 water fraction, min, max = 0.24585374 2.2951526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057989 0 0.19597842 water fraction, min, max = 0.24585378 2.2957351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2296692e-08, Final residual = 9.0559847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0670662e-10, Final residual = 4.756648e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.11 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013126, max 2 Relaxing Co for water with factor = min 1.0013126, max 2 relaxLocalCo Number mean: 0.074474114 max: 0.29991554 deltaT = 12.442955 Time = 155110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057953 0 0.19597796 water fraction, min, max = 0.24585381 2.2964229e-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 = 0.062057918 0 0.19597752 water fraction, min, max = 0.24585385 2.2972158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057953 0 0.19597796 water fraction, min, max = 0.24585381 2.2966331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057918 0 0.19597756 water fraction, min, max = 0.24585385 2.297426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8839071e-07, Final residual = 1.8647588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2371292e-10, Final residual = 6.0405276e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057953 0 0.19597796 water fraction, min, max = 0.24585381 2.296423e-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 = 0.062057918 0 0.19597757 water fraction, min, max = 0.24585385 2.2970058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057953 0 0.19597796 water fraction, min, max = 0.24585381 2.296423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057918 0 0.19597757 water fraction, min, max = 0.24585385 2.2970057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2522948e-08, Final residual = 9.0070734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.048948e-10, Final residual = 4.9938491e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.2 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013105, max 2 Relaxing Co for water with factor = min 1.0013105, max 2 relaxLocalCo Number mean: 0.074487886 max: 0.29991175 deltaT = 12.446511 Time = 155122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057883 0 0.19597711 water fraction, min, max = 0.24585388 2.2976937e-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 = 0.062057847 0 0.19597667 water fraction, min, max = 0.24585392 2.2984869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057883 0 0.19597711 water fraction, min, max = 0.24585388 2.2979041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057848 0 0.1959767 water fraction, min, max = 0.24585392 2.2986973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8798346e-07, Final residual = 1.7930187e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1434105e-10, Final residual = 5.4235194e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057883 0 0.19597711 water fraction, min, max = 0.24585388 2.2976938e-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 = 0.062057848 0 0.19597671 water fraction, min, max = 0.24585392 2.2982767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057883 0 0.19597711 water fraction, min, max = 0.24585388 2.2976938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057848 0 0.19597672 water fraction, min, max = 0.24585392 2.2982767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2206779e-08, Final residual = 8.9921154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0827629e-10, Final residual = 4.7468033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.31 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013083, max 2 Relaxing Co for water with factor = min 1.0013083, max 2 relaxLocalCo Number mean: 0.074502976 max: 0.29991334 deltaT = 12.450069 Time = 155135 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057812 0 0.19597626 water fraction, min, max = 0.24585395 2.2989649e-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 = 0.062057777 0 0.19597582 water fraction, min, max = 0.24585399 2.2997584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057812 0 0.19597626 water fraction, min, max = 0.24585395 2.2991754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057777 0 0.19597585 water fraction, min, max = 0.24585399 2.2999689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8649172e-07, Final residual = 1.8155579e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1479031e-10, Final residual = 5.6226784e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057812 0 0.19597626 water fraction, min, max = 0.24585395 2.2989651e-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 = 0.062057777 0 0.19597586 water fraction, min, max = 0.24585399 2.2995481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057812 0 0.19597626 water fraction, min, max = 0.24585395 2.298965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057777 0 0.19597586 water fraction, min, max = 0.24585399 2.2995481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1843723e-08, Final residual = 9.0136075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0028277e-10, Final residual = 4.5110251e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.43 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.001306, max 2 Relaxing Co for water with factor = min 1.001306, max 2 relaxLocalCo Number mean: 0.074518058 max: 0.29991462 deltaT = 12.45342 Time = 155147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057742 0 0.19597541 water fraction, min, max = 0.24585402 2.3002365e-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 = 0.062057706 0 0.19597497 water fraction, min, max = 0.24585406 2.3010303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057742 0 0.19597541 water fraction, min, max = 0.24585402 2.3004471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057707 0 0.195975 water fraction, min, max = 0.24585406 2.3012409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8491966e-07, Final residual = 1.8458734e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618081e-10, Final residual = 5.7522452e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057742 0 0.19597541 water fraction, min, max = 0.24585402 2.3002367e-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 = 0.062057707 0 0.19597501 water fraction, min, max = 0.24585406 2.3008199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057742 0 0.19597541 water fraction, min, max = 0.24585402 2.3002366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057707 0 0.19597502 water fraction, min, max = 0.24585406 2.3008198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1506501e-08, Final residual = 9.0606378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0585386e-10, Final residual = 4.6821374e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.51 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013039, max 2 Relaxing Co for water with factor = min 1.0013039, max 2 relaxLocalCo Number mean: 0.074531819 max: 0.29990991 deltaT = 12.456982 Time = 155160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057671 0 0.19597456 water fraction, min, max = 0.24585409 2.3015085e-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 = 0.062057636 0 0.19597412 water fraction, min, max = 0.24585413 2.3023026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057671 0 0.19597456 water fraction, min, max = 0.24585409 2.3017192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057636 0 0.19597416 water fraction, min, max = 0.24585413 2.3025134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8355211e-07, Final residual = 1.8694082e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1764417e-10, Final residual = 6.2184224e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057671 0 0.19597456 water fraction, min, max = 0.24585409 2.3015087e-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 = 0.062057636 0 0.19597417 water fraction, min, max = 0.24585413 2.3020921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057671 0 0.19597456 water fraction, min, max = 0.24585409 2.3015086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057636 0 0.19597417 water fraction, min, max = 0.24585413 2.302092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1186495e-08, Final residual = 9.0592347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897696e-10, Final residual = 4.6863258e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.58 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0013017, max 2 Relaxing Co for water with factor = min 1.0013017, max 2 relaxLocalCo Number mean: 0.074546847 max: 0.29991058 deltaT = 12.460547 Time = 155172 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057601 0 0.19597371 water fraction, min, max = 0.24585416 2.3027809e-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 = 0.062057566 0 0.19597328 water fraction, min, max = 0.2458542 2.3035753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057601 0 0.19597371 water fraction, min, max = 0.24585416 2.3029918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057566 0 0.19597331 water fraction, min, max = 0.2458542 2.3037862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8221321e-07, Final residual = 1.8918018e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2822751e-10, Final residual = 6.0786315e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057601 0 0.19597371 water fraction, min, max = 0.24585416 2.3027811e-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 = 0.062057566 0 0.19597332 water fraction, min, max = 0.2458542 2.3033646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057601 0 0.19597371 water fraction, min, max = 0.24585416 2.302781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057566 0 0.19597332 water fraction, min, max = 0.2458542 2.3033646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.087942e-08, Final residual = 9.0605732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246446e-10, Final residual = 4.7798323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.66 s ClockTime = 314 s Relaxing Co for oil with factor = min 1.0012995, max 2 Relaxing Co for water with factor = min 1.0012995, max 2 relaxLocalCo Number mean: 0.074561838 max: 0.29991094 deltaT = 12.464113 Time = 155184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057531 0 0.19597287 water fraction, min, max = 0.24585423 2.3040537e-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 = 0.062057496 0 0.19597243 water fraction, min, max = 0.24585427 2.3048484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057531 0 0.19597287 water fraction, min, max = 0.24585423 2.3042647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057496 0 0.19597247 water fraction, min, max = 0.24585427 2.3050594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8071778e-07, Final residual = 1.9060333e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2217764e-10, Final residual = 5.2564273e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057531 0 0.19597287 water fraction, min, max = 0.24585423 2.3040539e-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 = 0.062057496 0 0.19597248 water fraction, min, max = 0.24585427 2.3046376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057531 0 0.19597287 water fraction, min, max = 0.24585423 2.3040538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057496 0 0.19597248 water fraction, min, max = 0.24585427 2.3046375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0566125e-08, Final residual = 9.1041313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901438e-10, Final residual = 4.346025e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.74 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012973, max 2 Relaxing Co for water with factor = min 1.0012973, max 2 relaxLocalCo Number mean: 0.074576798 max: 0.29991101 deltaT = 12.467682 Time = 155197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205746 0 0.19597203 water fraction, min, max = 0.2458543 2.305327e-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 = 0.062057425 0 0.19597159 water fraction, min, max = 0.24585434 2.3061219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205746 0 0.19597203 water fraction, min, max = 0.2458543 2.3055381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057425 0 0.19597163 water fraction, min, max = 0.24585434 2.3063331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7910523e-07, Final residual = 1.9165636e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2733359e-10, Final residual = 5.9239726e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205746 0 0.19597203 water fraction, min, max = 0.2458543 2.3053271e-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 = 0.062057425 0 0.19597164 water fraction, min, max = 0.24585434 2.305911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205746 0 0.19597203 water fraction, min, max = 0.2458543 2.305327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057425 0 0.19597164 water fraction, min, max = 0.24585434 2.3059109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0306757e-08, Final residual = 8.9997585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423493e-10, Final residual = 4.2683933e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.85 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012951, max 2 Relaxing Co for water with factor = min 1.0012951, max 2 relaxLocalCo Number mean: 0.074591795 max: 0.29991077 deltaT = 12.471252 Time = 155209 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205739 0 0.19597119 water fraction, min, max = 0.24585437 2.3066006e-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 = 0.062057355 0 0.19597075 water fraction, min, max = 0.24585441 2.3073958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205739 0 0.19597119 water fraction, min, max = 0.24585437 2.3068118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057355 0 0.19597079 water fraction, min, max = 0.24585441 2.3076071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7825539e-07, Final residual = 1.9242365e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.276038e-10, Final residual = 5.4385192e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205739 0 0.19597119 water fraction, min, max = 0.24585437 2.3066007e-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 = 0.062057355 0 0.1959708 water fraction, min, max = 0.24585441 2.3071848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205739 0 0.19597119 water fraction, min, max = 0.24585437 2.3066006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057355 0 0.1959708 water fraction, min, max = 0.24585441 2.3071847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0015569e-08, Final residual = 9.070842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0702987e-10, Final residual = 4.3543362e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 255.96 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012929, max 2 Relaxing Co for water with factor = min 1.0012929, max 2 relaxLocalCo Number mean: 0.074606793 max: 0.29991023 deltaT = 12.474825 Time = 155222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205732 0 0.19597035 water fraction, min, max = 0.24585444 2.3078746e-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 = 0.062057285 0 0.19596992 water fraction, min, max = 0.24585448 2.3086702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205732 0 0.19597035 water fraction, min, max = 0.24585444 2.308086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057285 0 0.19596995 water fraction, min, max = 0.24585448 2.3088816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7679233e-07, Final residual = 1.9236125e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.292907e-10, Final residual = 5.8800024e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205732 0 0.19597035 water fraction, min, max = 0.24585444 2.3078748e-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 = 0.062057285 0 0.19596996 water fraction, min, max = 0.24585448 2.308459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205732 0 0.19597035 water fraction, min, max = 0.24585444 2.3078747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057285 0 0.19596996 water fraction, min, max = 0.24585448 2.308459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715064e-08, Final residual = 9.0676938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0981548e-10, Final residual = 4.7245834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.05 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012906, max 2 Relaxing Co for water with factor = min 1.0012906, max 2 relaxLocalCo Number mean: 0.074621819 max: 0.2999094 deltaT = 12.4784 Time = 155234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205725 0 0.19596951 water fraction, min, max = 0.24585451 2.3091491e-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 = 0.062057215 0 0.19596908 water fraction, min, max = 0.24585455 2.3099449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205725 0 0.19596951 water fraction, min, max = 0.24585451 2.3093606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057215 0 0.19596912 water fraction, min, max = 0.24585455 2.3101565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7532671e-07, Final residual = 1.9208812e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.344855e-10, Final residual = 6.1085119e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205725 0 0.19596952 water fraction, min, max = 0.24585451 2.3091492e-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 = 0.062057215 0 0.19596913 water fraction, min, max = 0.24585455 2.3097337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205725 0 0.19596952 water fraction, min, max = 0.24585451 2.3091491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057215 0 0.19596913 water fraction, min, max = 0.24585455 2.3097336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9351211e-08, Final residual = 9.0157494e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.041771e-10, Final residual = 4.2216859e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.14 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012884, max 2 Relaxing Co for water with factor = min 1.0012884, max 2 relaxLocalCo Number mean: 0.074636822 max: 0.29990826 deltaT = 12.482187 Time = 155247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205718 0 0.19596868 water fraction, min, max = 0.24585458 2.310424e-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 = 0.062057145 0 0.19596825 water fraction, min, max = 0.24585462 2.3112201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205718 0 0.19596868 water fraction, min, max = 0.24585458 2.3106356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057146 0 0.19596829 water fraction, min, max = 0.24585462 2.3114318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7382633e-07, Final residual = 1.9154959e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916382e-10, Final residual = 5.7264507e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205718 0 0.19596868 water fraction, min, max = 0.24585458 2.3104241e-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 = 0.062057146 0 0.1959683 water fraction, min, max = 0.24585462 2.3110087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205718 0 0.19596868 water fraction, min, max = 0.24585458 2.310424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057146 0 0.1959683 water fraction, min, max = 0.24585462 2.3110086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9034976e-08, Final residual = 9.0792543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0815994e-10, Final residual = 4.2943489e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.24 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012861, max 2 Relaxing Co for water with factor = min 1.0012861, max 2 relaxLocalCo Number mean: 0.074653126 max: 0.29991256 deltaT = 12.485767 Time = 155259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057111 0 0.19596785 water fraction, min, max = 0.24585465 2.3116993e-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 = 0.062057076 0 0.19596742 water fraction, min, max = 0.24585469 2.3124957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057111 0 0.19596785 water fraction, min, max = 0.24585465 2.311911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057076 0 0.19596745 water fraction, min, max = 0.24585469 2.3127075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7238113e-07, Final residual = 1.908394e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2924588e-10, Final residual = 5.4394767e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057111 0 0.19596785 water fraction, min, max = 0.24585465 2.3116994e-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 = 0.062057076 0 0.19596747 water fraction, min, max = 0.24585469 2.3122842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057111 0 0.19596785 water fraction, min, max = 0.24585465 2.3116993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057076 0 0.19596747 water fraction, min, max = 0.24585469 2.3122841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771373e-08, Final residual = 9.0210942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0770497e-10, Final residual = 4.1708862e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.32 s ClockTime = 315 s Relaxing Co for oil with factor = min 1.0012839, max 2 Relaxing Co for water with factor = min 1.0012839, max 2 relaxLocalCo Number mean: 0.074668111 max: 0.29991083 deltaT = 12.489348 Time = 155272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057041 0 0.19596702 water fraction, min, max = 0.24585472 2.312975e-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 = 0.062057006 0 0.19596659 water fraction, min, max = 0.24585476 2.3137718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057041 0 0.19596702 water fraction, min, max = 0.24585472 2.3131869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057006 0 0.19596663 water fraction, min, max = 0.24585476 2.3139837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7559401e-07, Final residual = 1.876858e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2447102e-10, Final residual = 5.2116989e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057041 0 0.19596702 water fraction, min, max = 0.24585472 2.3129751e-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 = 0.062057006 0 0.19596664 water fraction, min, max = 0.24585476 2.3135601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057041 0 0.19596702 water fraction, min, max = 0.24585472 2.312975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062057006 0 0.19596664 water fraction, min, max = 0.24585476 2.31356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0384118e-08, Final residual = 8.9668699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9871106e-10, Final residual = 5.1342471e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.41 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012817, max 2 Relaxing Co for water with factor = min 1.0012817, max 2 relaxLocalCo Number mean: 0.074683121 max: 0.299909 deltaT = 12.492931 Time = 155284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056971 0 0.19596619 water fraction, min, max = 0.24585479 2.3142511e-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 = 0.062056936 0 0.19596576 water fraction, min, max = 0.24585483 2.3150482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056971 0 0.19596619 water fraction, min, max = 0.24585479 2.3144631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056936 0 0.1959658 water fraction, min, max = 0.24585483 2.3152603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7927404e-07, Final residual = 1.8088278e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1674022e-10, Final residual = 5.308288e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056971 0 0.19596619 water fraction, min, max = 0.24585479 2.3142512e-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 = 0.062056936 0 0.19596581 water fraction, min, max = 0.24585483 2.3148364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056971 0 0.19596619 water fraction, min, max = 0.24585479 2.3142512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056936 0 0.19596581 water fraction, min, max = 0.24585483 2.3148363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.013835e-08, Final residual = 8.7980926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8651626e-10, Final residual = 4.5287159e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.5 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012795, max 2 Relaxing Co for water with factor = min 1.0012795, max 2 relaxLocalCo Number mean: 0.074698147 max: 0.29990701 deltaT = 12.496728 Time = 155297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056902 0 0.19596537 water fraction, min, max = 0.24585486 2.3155277e-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 = 0.062056867 0 0.19596494 water fraction, min, max = 0.2458549 2.3163251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056902 0 0.19596537 water fraction, min, max = 0.24585486 2.3157398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056867 0 0.19596497 water fraction, min, max = 0.2458549 2.3165373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7780573e-07, Final residual = 1.8089865e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2085728e-10, Final residual = 5.5400644e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056902 0 0.19596537 water fraction, min, max = 0.24585486 2.3155278e-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 = 0.062056867 0 0.19596498 water fraction, min, max = 0.2458549 2.3161132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056902 0 0.19596537 water fraction, min, max = 0.24585486 2.3155278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056867 0 0.19596499 water fraction, min, max = 0.2458549 2.3161131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9859483e-08, Final residual = 8.918446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9110629e-10, Final residual = 4.6181453e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.6 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012772, max 2 Relaxing Co for water with factor = min 1.0012772, max 2 relaxLocalCo Number mean: 0.074714504 max: 0.29991048 deltaT = 12.500316 Time = 155309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056832 0 0.19596454 water fraction, min, max = 0.24585493 2.3168047e-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 = 0.062056797 0 0.19596412 water fraction, min, max = 0.24585497 2.3176024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056832 0 0.19596454 water fraction, min, max = 0.24585493 2.317017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056797 0 0.19596415 water fraction, min, max = 0.24585497 2.3178148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.773817e-07, Final residual = 1.8097542e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2337661e-10, Final residual = 6.0553894e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056832 0 0.19596454 water fraction, min, max = 0.24585493 2.3168048e-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 = 0.062056797 0 0.19596416 water fraction, min, max = 0.24585497 2.3173904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056832 0 0.19596454 water fraction, min, max = 0.24585493 2.3168048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056797 0 0.19596416 water fraction, min, max = 0.24585497 2.3173903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9818026e-08, Final residual = 8.882867e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9393238e-10, Final residual = 4.6711141e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.73 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.001275, max 2 Relaxing Co for water with factor = min 1.001275, max 2 relaxLocalCo Number mean: 0.074729584 max: 0.29990792 deltaT = 12.504117 Time = 155322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056763 0 0.19596372 water fraction, min, max = 0.245855 2.3180822e-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 = 0.062056728 0 0.19596329 water fraction, min, max = 0.24585504 2.3188802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056763 0 0.19596372 water fraction, min, max = 0.245855 2.3182946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056728 0 0.19596333 water fraction, min, max = 0.24585504 2.3190927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7674904e-07, Final residual = 1.8042913e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2235525e-10, Final residual = 5.6453674e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056763 0 0.19596372 water fraction, min, max = 0.245855 2.3180823e-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 = 0.062056728 0 0.19596334 water fraction, min, max = 0.24585504 2.318668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056763 0 0.19596372 water fraction, min, max = 0.245855 2.3180822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056728 0 0.19596334 water fraction, min, max = 0.24585504 2.3186679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546303e-08, Final residual = 8.89365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9042114e-10, Final residual = 4.3454868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.83 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012726, max 2 Relaxing Co for water with factor = min 1.0012726, max 2 relaxLocalCo Number mean: 0.074746016 max: 0.29991081 deltaT = 12.507709 Time = 155334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056693 0 0.1959629 water fraction, min, max = 0.24585507 2.31936e-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 = 0.062056658 0 0.19596248 water fraction, min, max = 0.24585511 2.3201584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056693 0 0.1959629 water fraction, min, max = 0.24585507 2.3195726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056659 0 0.19596251 water fraction, min, max = 0.24585511 2.320371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7529025e-07, Final residual = 1.7963665e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2282499e-10, Final residual = 5.6365518e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056693 0 0.1959629 water fraction, min, max = 0.24585507 2.3193602e-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 = 0.062056659 0 0.19596252 water fraction, min, max = 0.24585511 2.3199461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056693 0 0.1959629 water fraction, min, max = 0.24585507 2.3193601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056659 0 0.19596252 water fraction, min, max = 0.24585511 2.319946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9257386e-08, Final residual = 8.8209231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9288359e-10, Final residual = 4.6175699e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 256.91 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012704, max 2 Relaxing Co for water with factor = min 1.0012704, max 2 relaxLocalCo Number mean: 0.074761126 max: 0.29990767 deltaT = 12.511515 Time = 155347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.19596208 water fraction, min, max = 0.24585514 2.3206384e-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 = 0.062056589 0 0.19596166 water fraction, min, max = 0.24585518 2.3214371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.19596208 water fraction, min, max = 0.24585514 2.3208511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056589 0 0.19596169 water fraction, min, max = 0.24585518 2.3216498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7402888e-07, Final residual = 1.7877649e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1961726e-10, Final residual = 5.3366286e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.19596208 water fraction, min, max = 0.24585514 2.3206385e-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 = 0.062056589 0 0.1959617 water fraction, min, max = 0.24585518 2.3212246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056624 0 0.19596208 water fraction, min, max = 0.24585514 2.3206384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056589 0 0.19596171 water fraction, min, max = 0.24585518 2.3212245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001323e-08, Final residual = 8.8856336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.931263e-10, Final residual = 4.6304818e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257 s ClockTime = 316 s Relaxing Co for oil with factor = min 1.0012681, max 2 Relaxing Co for water with factor = min 1.0012681, max 2 relaxLocalCo Number mean: 0.074777579 max: 0.29991 deltaT = 12.515111 Time = 155359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056555 0 0.19596127 water fraction, min, max = 0.24585521 2.3219171e-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 = 0.06205652 0 0.19596084 water fraction, min, max = 0.24585524 2.3227162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056555 0 0.19596127 water fraction, min, max = 0.24585521 2.32213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205652 0 0.19596088 water fraction, min, max = 0.24585524 2.322929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7278999e-07, Final residual = 1.7813678e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2281904e-10, Final residual = 5.6313959e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056555 0 0.19596127 water fraction, min, max = 0.24585521 2.3219173e-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 = 0.06205652 0 0.19596089 water fraction, min, max = 0.24585525 2.3225035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056555 0 0.19596127 water fraction, min, max = 0.24585521 2.3219172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205652 0 0.19596089 water fraction, min, max = 0.24585525 2.3225035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8766167e-08, Final residual = 8.7509641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8403175e-10, Final residual = 4.1646885e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.09 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012659, max 2 Relaxing Co for water with factor = min 1.0012659, max 2 relaxLocalCo Number mean: 0.074792771 max: 0.29990628 deltaT = 12.518922 Time = 155372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056485 0 0.19596045 water fraction, min, max = 0.24585528 2.3231964e-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 = 0.062056451 0 0.19596003 water fraction, min, max = 0.24585531 2.3239957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056485 0 0.19596045 water fraction, min, max = 0.24585528 2.3234093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056451 0 0.19596007 water fraction, min, max = 0.24585531 2.3242087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.714143e-07, Final residual = 1.7786661e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2228322e-10, Final residual = 5.6950435e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056485 0 0.19596045 water fraction, min, max = 0.24585528 2.3231965e-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 = 0.062056451 0 0.19596008 water fraction, min, max = 0.24585531 2.323783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056485 0 0.19596045 water fraction, min, max = 0.24585528 2.3231964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056451 0 0.19596008 water fraction, min, max = 0.24585531 2.3237829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8447587e-08, Final residual = 8.80633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8822878e-10, Final residual = 4.4196109e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.17 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012636, max 2 Relaxing Co for water with factor = min 1.0012636, max 2 relaxLocalCo Number mean: 0.074809302 max: 0.29990805 deltaT = 12.522735 Time = 155384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056416 0 0.19595964 water fraction, min, max = 0.24585535 2.324476e-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 = 0.062056382 0 0.19595922 water fraction, min, max = 0.24585538 2.3252757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056416 0 0.19595964 water fraction, min, max = 0.24585535 2.3246891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056382 0 0.19595925 water fraction, min, max = 0.24585538 2.3254889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7007549e-07, Final residual = 1.7660241e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1652841e-10, Final residual = 4.9755566e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056416 0 0.19595964 water fraction, min, max = 0.24585535 2.3244762e-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 = 0.062056382 0 0.19595927 water fraction, min, max = 0.24585538 2.3250628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056416 0 0.19595964 water fraction, min, max = 0.24585535 2.3244761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056382 0 0.19595927 water fraction, min, max = 0.24585538 2.3250627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237986e-08, Final residual = 8.8307228e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9364172e-10, Final residual = 4.5398689e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.24 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012613, max 2 Relaxing Co for water with factor = min 1.0012613, max 2 relaxLocalCo Number mean: 0.074825811 max: 0.29990954 deltaT = 12.526338 Time = 155397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056347 0 0.19595883 water fraction, min, max = 0.24585542 2.3257561e-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 = 0.062056313 0 0.19595841 water fraction, min, max = 0.24585545 2.3265561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056347 0 0.19595883 water fraction, min, max = 0.24585542 2.3259694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056313 0 0.19595845 water fraction, min, max = 0.24585545 2.3267694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6982179e-07, Final residual = 1.7589679e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2075427e-10, Final residual = 5.3491771e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056347 0 0.19595883 water fraction, min, max = 0.24585542 2.3257563e-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 = 0.062056313 0 0.19595846 water fraction, min, max = 0.24585545 2.3263431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056347 0 0.19595883 water fraction, min, max = 0.24585542 2.3257562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056313 0 0.19595846 water fraction, min, max = 0.24585545 2.326343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8305397e-08, Final residual = 8.8947979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9610724e-10, Final residual = 4.6806202e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.3 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012591, max 2 Relaxing Co for water with factor = min 1.0012591, max 2 relaxLocalCo Number mean: 0.07484104 max: 0.29990497 deltaT = 12.530155 Time = 155409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056278 0 0.19595802 water fraction, min, max = 0.24585549 2.3270367e-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 = 0.062056244 0 0.1959576 water fraction, min, max = 0.24585552 2.327837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056278 0 0.19595802 water fraction, min, max = 0.24585549 2.3272501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056244 0 0.19595764 water fraction, min, max = 0.24585552 2.3280504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940811e-07, Final residual = 1.7505045e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1465579e-10, Final residual = 4.8499375e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056278 0 0.19595802 water fraction, min, max = 0.24585549 2.3270368e-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 = 0.062056244 0 0.19595765 water fraction, min, max = 0.24585552 2.3276238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056278 0 0.19595802 water fraction, min, max = 0.24585549 2.3270367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056244 0 0.19595765 water fraction, min, max = 0.24585552 2.3276238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7945914e-08, Final residual = 8.9607811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9719545e-10, Final residual = 4.5280755e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.37 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012568, max 2 Relaxing Co for water with factor = min 1.0012568, max 2 relaxLocalCo Number mean: 0.074857591 max: 0.29990591 deltaT = 12.533975 Time = 155422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056209 0 0.19595722 water fraction, min, max = 0.24585556 2.3283177e-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 = 0.062056175 0 0.1959568 water fraction, min, max = 0.24585559 2.3291184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056209 0 0.19595722 water fraction, min, max = 0.24585556 2.3285312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056175 0 0.19595683 water fraction, min, max = 0.24585559 2.3293319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6781867e-07, Final residual = 1.7421071e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1439272e-10, Final residual = 5.5150797e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056209 0 0.19595722 water fraction, min, max = 0.24585556 2.3283178e-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 = 0.062056175 0 0.19595684 water fraction, min, max = 0.24585559 2.328905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056209 0 0.19595722 water fraction, min, max = 0.24585556 2.3283178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056175 0 0.19595684 water fraction, min, max = 0.24585559 2.328905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.757728e-08, Final residual = 8.9104522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9708639e-10, Final residual = 4.5019007e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.45 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012545, max 2 Relaxing Co for water with factor = min 1.0012545, max 2 relaxLocalCo Number mean: 0.074874206 max: 0.29990657 deltaT = 12.537797 Time = 155435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056141 0 0.19595641 water fraction, min, max = 0.24585562 2.3295992e-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 = 0.062056106 0 0.19595599 water fraction, min, max = 0.24585566 2.3304002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056141 0 0.19595641 water fraction, min, max = 0.24585562 2.3298128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056106 0 0.19595603 water fraction, min, max = 0.24585566 2.3306139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6641724e-07, Final residual = 1.7440037e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1391652e-10, Final residual = 5.0425365e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056141 0 0.19595641 water fraction, min, max = 0.24585562 2.3295993e-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 = 0.062056106 0 0.19595604 water fraction, min, max = 0.24585566 2.3301867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056141 0 0.19595641 water fraction, min, max = 0.24585562 2.3295992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056106 0 0.19595604 water fraction, min, max = 0.24585566 2.3301866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327732e-08, Final residual = 8.909133e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9189354e-10, Final residual = 4.2589298e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.53 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012522, max 2 Relaxing Co for water with factor = min 1.0012522, max 2 relaxLocalCo Number mean: 0.074890847 max: 0.29990696 deltaT = 12.541622 Time = 155447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056072 0 0.19595561 water fraction, min, max = 0.24585569 2.3308811e-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 = 0.062056037 0 0.19595519 water fraction, min, max = 0.24585573 2.3316824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056072 0 0.19595561 water fraction, min, max = 0.24585569 2.3310949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056038 0 0.19595523 water fraction, min, max = 0.24585573 2.3318963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.651585e-07, Final residual = 1.7420848e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1805166e-10, Final residual = 5.2310929e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056072 0 0.19595561 water fraction, min, max = 0.24585569 2.3308812e-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 = 0.062056037 0 0.19595524 water fraction, min, max = 0.24585573 2.3314688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056072 0 0.19595561 water fraction, min, max = 0.24585569 2.3308811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056037 0 0.19595524 water fraction, min, max = 0.24585573 2.3314688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7071702e-08, Final residual = 8.9498066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9926784e-10, Final residual = 4.5932318e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.64 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012499, max 2 Relaxing Co for water with factor = min 1.0012499, max 2 relaxLocalCo Number mean: 0.07490752 max: 0.29990707 deltaT = 12.545449 Time = 155460 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056003 0 0.19595481 water fraction, min, max = 0.24585576 2.3321635e-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 = 0.062055969 0 0.19595439 water fraction, min, max = 0.2458558 2.3329651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056003 0 0.19595481 water fraction, min, max = 0.24585576 2.3323774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055969 0 0.19595443 water fraction, min, max = 0.2458558 2.3331791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6387283e-07, Final residual = 1.739248e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1936506e-10, Final residual = 5.2582356e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056003 0 0.19595481 water fraction, min, max = 0.24585576 2.3321636e-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 = 0.062055969 0 0.19595444 water fraction, min, max = 0.2458558 2.3327514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062056003 0 0.19595481 water fraction, min, max = 0.24585576 2.3321635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055969 0 0.19595444 water fraction, min, max = 0.2458558 2.3327513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6799847e-08, Final residual = 8.896914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9302222e-10, Final residual = 4.3355937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.73 s ClockTime = 317 s Relaxing Co for oil with factor = min 1.0012476, max 2 Relaxing Co for water with factor = min 1.0012476, max 2 relaxLocalCo Number mean: 0.074924328 max: 0.2999069 deltaT = 12.549278 Time = 155472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055934 0 0.19595401 water fraction, min, max = 0.24585583 2.3334463e-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 = 0.0620559 0 0.19595359 water fraction, min, max = 0.24585586 2.3342483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055934 0 0.19595401 water fraction, min, max = 0.24585583 2.3336604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620559 0 0.19595363 water fraction, min, max = 0.24585586 2.3344625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245373e-07, Final residual = 1.7416671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719919e-10, Final residual = 4.5550765e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055934 0 0.19595401 water fraction, min, max = 0.24585583 2.3334464e-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 = 0.0620559 0 0.19595364 water fraction, min, max = 0.24585586 2.3340344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055934 0 0.19595401 water fraction, min, max = 0.24585583 2.3334464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620559 0 0.19595364 water fraction, min, max = 0.24585586 2.3340344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6536816e-08, Final residual = 8.9812585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429669e-10, Final residual = 4.6642543e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.81 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012453, max 2 Relaxing Co for water with factor = min 1.0012453, max 2 relaxLocalCo Number mean: 0.074941176 max: 0.29990647 deltaT = 12.55311 Time = 155485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055866 0 0.19595321 water fraction, min, max = 0.2458559 2.3347296e-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 = 0.062055832 0 0.1959528 water fraction, min, max = 0.24585593 2.335532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055866 0 0.19595321 water fraction, min, max = 0.2458559 2.3349439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055832 0 0.19595283 water fraction, min, max = 0.24585593 2.3357462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.611041e-07, Final residual = 1.74339e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2137309e-10, Final residual = 4.7646408e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055866 0 0.19595321 water fraction, min, max = 0.2458559 2.3347298e-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 = 0.062055832 0 0.19595284 water fraction, min, max = 0.24585593 2.3353179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055866 0 0.19595321 water fraction, min, max = 0.2458559 2.3347297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055832 0 0.19595284 water fraction, min, max = 0.24585593 2.3353179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6289515e-08, Final residual = 8.9639454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9736805e-10, Final residual = 4.3983859e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.9 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.001243, max 2 Relaxing Co for water with factor = min 1.001243, max 2 relaxLocalCo Number mean: 0.074958039 max: 0.29990576 deltaT = 12.556944 Time = 155497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055797 0 0.19595242 water fraction, min, max = 0.24585597 2.3360134e-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 = 0.062055763 0 0.195952 water fraction, min, max = 0.245856 2.3368161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055797 0 0.19595242 water fraction, min, max = 0.24585597 2.3362278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055763 0 0.19595204 water fraction, min, max = 0.245856 2.3370305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5976417e-07, Final residual = 1.7481165e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2921667e-10, Final residual = 4.8216882e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055797 0 0.19595242 water fraction, min, max = 0.24585597 2.3360135e-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 = 0.062055763 0 0.19595205 water fraction, min, max = 0.245856 2.3366019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055797 0 0.19595242 water fraction, min, max = 0.24585597 2.3360135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055763 0 0.19595205 water fraction, min, max = 0.245856 2.3366018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6048163e-08, Final residual = 8.9246727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9820905e-10, Final residual = 4.6366271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 257.98 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012407, max 2 Relaxing Co for water with factor = min 1.0012407, max 2 relaxLocalCo Number mean: 0.074974923 max: 0.29990478 deltaT = 12.560781 Time = 155510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055729 0 0.19595162 water fraction, min, max = 0.24585604 2.3372976e-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 = 0.062055695 0 0.19595121 water fraction, min, max = 0.24585607 2.3381006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055729 0 0.19595162 water fraction, min, max = 0.24585604 2.3375121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055695 0 0.19595125 water fraction, min, max = 0.24585607 2.3383152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5855953e-07, Final residual = 1.7555332e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.2171886e-10, Final residual = 3.6671067e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055729 0 0.19595162 water fraction, min, max = 0.24585604 2.3372978e-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 = 0.062055695 0 0.19595126 water fraction, min, max = 0.24585607 2.3378864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055729 0 0.19595162 water fraction, min, max = 0.24585604 2.3372977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055695 0 0.19595126 water fraction, min, max = 0.24585607 2.3378863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5977124e-08, Final residual = 8.909622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9728587e-10, Final residual = 4.4946931e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.07 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012384, max 2 Relaxing Co for water with factor = min 1.0012384, max 2 relaxLocalCo Number mean: 0.074991811 max: 0.29990353 deltaT = 12.56462 Time = 155522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055661 0 0.19595083 water fraction, min, max = 0.2458561 2.3385823e-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 = 0.062055626 0 0.19595042 water fraction, min, max = 0.24585614 2.3393857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055661 0 0.19595083 water fraction, min, max = 0.2458561 2.338797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055627 0 0.19595045 water fraction, min, max = 0.24585614 2.3396004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5715279e-07, Final residual = 1.8383078e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3780256e-10, Final residual = 2.0663512e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055661 0 0.19595083 water fraction, min, max = 0.2458561 2.3385825e-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 = 0.062055627 0 0.19595046 water fraction, min, max = 0.24585614 2.3391716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055661 0 0.19595083 water fraction, min, max = 0.2458561 2.3385824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055627 0 0.19595047 water fraction, min, max = 0.24585614 2.3391715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5826166e-08, Final residual = 8.9341256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9805471e-10, Final residual = 3.5746452e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.15 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012361, max 2 Relaxing Co for water with factor = min 1.0012361, max 2 relaxLocalCo Number mean: 0.075008758 max: 0.299902 deltaT = 12.568675 Time = 155535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055592 0 0.19595004 water fraction, min, max = 0.24585617 2.3398678e-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 = 0.062055558 0 0.19594963 water fraction, min, max = 0.24585621 2.3406715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055592 0 0.19595004 water fraction, min, max = 0.24585617 2.3400826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055558 0 0.19594967 water fraction, min, max = 0.24585621 2.3408864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5488113e-07, Final residual = 1.8862585e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3966924e-10, Final residual = 2.1257812e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055592 0 0.19595004 water fraction, min, max = 0.24585617 2.339868e-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 = 0.062055558 0 0.19594968 water fraction, min, max = 0.24585621 2.3404575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055592 0 0.19595004 water fraction, min, max = 0.24585617 2.3398679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055558 0 0.19594968 water fraction, min, max = 0.24585621 2.3404575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807883e-08, Final residual = 8.9217601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0290234e-10, Final residual = 4.1010858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.23 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012337, max 2 Relaxing Co for water with factor = min 1.0012337, max 2 relaxLocalCo Number mean: 0.075027038 max: 0.29990601 deltaT = 12.572519 Time = 155548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055524 0 0.19594925 water fraction, min, max = 0.24585624 2.3411541e-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 = 0.06205549 0 0.19594884 water fraction, min, max = 0.24585627 2.3419581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055524 0 0.19594925 water fraction, min, max = 0.24585624 2.341369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205549 0 0.19594888 water fraction, min, max = 0.24585627 2.3421732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5420215e-07, Final residual = 1.9068049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4382087e-10, Final residual = 2.5149503e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055524 0 0.19594925 water fraction, min, max = 0.24585624 2.3411542e-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 = 0.06205549 0 0.19594889 water fraction, min, max = 0.24585628 2.3417443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055524 0 0.19594925 water fraction, min, max = 0.24585624 2.3411541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205549 0 0.19594889 water fraction, min, max = 0.24585628 2.3417442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4742811e-08, Final residual = 8.9733717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0400962e-10, Final residual = 3.9884817e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.31 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012314, max 2 Relaxing Co for water with factor = min 1.0012314, max 2 relaxLocalCo Number mean: 0.075043989 max: 0.29990393 deltaT = 12.576366 Time = 155560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055456 0 0.19594847 water fraction, min, max = 0.24585631 2.3424411e-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 = 0.062055422 0 0.19594806 water fraction, min, max = 0.24585634 2.3432455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055456 0 0.19594847 water fraction, min, max = 0.24585631 2.3426562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055422 0 0.19594809 water fraction, min, max = 0.24585634 2.3434607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5379838e-07, Final residual = 1.9275141e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.466791e-10, Final residual = 2.4879257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055456 0 0.19594847 water fraction, min, max = 0.24585631 2.3424412e-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 = 0.062055422 0 0.1959481 water fraction, min, max = 0.24585634 2.3430318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055456 0 0.19594847 water fraction, min, max = 0.24585631 2.3424412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055422 0 0.1959481 water fraction, min, max = 0.24585634 2.3430317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4586973e-08, Final residual = 8.987051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0755816e-10, Final residual = 3.9236235e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.39 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012292, max 2 Relaxing Co for water with factor = min 1.0012292, max 2 relaxLocalCo Number mean: 0.07506097 max: 0.29990158 deltaT = 12.580428 Time = 155573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055388 0 0.19594768 water fraction, min, max = 0.24585638 2.3437289e-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 = 0.062055354 0 0.19594728 water fraction, min, max = 0.24585641 2.3445337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055388 0 0.19594768 water fraction, min, max = 0.24585638 2.3439441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055354 0 0.19594731 water fraction, min, max = 0.24585641 2.344749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5272257e-07, Final residual = 1.9501329e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4397359e-10, Final residual = 2.3560556e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055388 0 0.19594768 water fraction, min, max = 0.24585638 2.343729e-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 = 0.062055354 0 0.19594732 water fraction, min, max = 0.24585641 2.3443201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055388 0 0.19594768 water fraction, min, max = 0.24585638 2.343729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055354 0 0.19594732 water fraction, min, max = 0.24585641 2.34432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4477701e-08, Final residual = 8.9900631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0640108e-10, Final residual = 4.0266711e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.49 s ClockTime = 318 s Relaxing Co for oil with factor = min 1.0012267, max 2 Relaxing Co for water with factor = min 1.0012267, max 2 relaxLocalCo Number mean: 0.075079322 max: 0.29990482 deltaT = 12.58428 Time = 155585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205532 0 0.1959469 water fraction, min, max = 0.24585645 2.3450175e-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 = 0.062055286 0 0.19594649 water fraction, min, max = 0.24585648 2.3458226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205532 0 0.1959469 water fraction, min, max = 0.24585644 2.3452329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055286 0 0.19594653 water fraction, min, max = 0.24585648 2.346038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5170147e-07, Final residual = 1.9660492e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5021246e-10, Final residual = 2.4690352e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205532 0 0.1959469 water fraction, min, max = 0.24585645 2.3450176e-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 = 0.062055286 0 0.19594654 water fraction, min, max = 0.24585648 2.3456092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205532 0 0.1959469 water fraction, min, max = 0.24585645 2.3450175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055286 0 0.19594654 water fraction, min, max = 0.24585648 2.3456091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4368705e-08, Final residual = 8.8111425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9331375e-10, Final residual = 3.6149417e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.61 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012245, max 2 Relaxing Co for water with factor = min 1.0012245, max 2 relaxLocalCo Number mean: 0.075096399 max: 0.29990195 deltaT = 12.588348 Time = 155598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055252 0 0.19594612 water fraction, min, max = 0.24585651 2.3463068e-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 = 0.062055218 0 0.19594571 water fraction, min, max = 0.24585655 2.3471123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055252 0 0.19594612 water fraction, min, max = 0.24585651 2.3465224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055218 0 0.19594575 water fraction, min, max = 0.24585655 2.3473279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.507895e-07, Final residual = 1.9868005e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4956662e-10, Final residual = 2.5527701e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055252 0 0.19594612 water fraction, min, max = 0.24585651 2.3463069e-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 = 0.062055218 0 0.19594576 water fraction, min, max = 0.24585655 2.346899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055252 0 0.19594612 water fraction, min, max = 0.24585651 2.3463069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055218 0 0.19594576 water fraction, min, max = 0.24585655 2.3468989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4190853e-08, Final residual = 8.8730809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775001e-10, Final residual = 3.7408163e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.67 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012221, max 2 Relaxing Co for water with factor = min 1.0012221, max 2 relaxLocalCo Number mean: 0.075114863 max: 0.29990468 deltaT = 12.592204 Time = 155610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055184 0 0.19594534 water fraction, min, max = 0.24585658 2.3475969e-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 = 0.06205515 0 0.19594494 water fraction, min, max = 0.24585661 2.3484028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055184 0 0.19594534 water fraction, min, max = 0.24585658 2.3478126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205515 0 0.19594497 water fraction, min, max = 0.24585661 2.3486185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4962256e-07, Final residual = 2.0035408e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4754776e-10, Final residual = 2.542373e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055184 0 0.19594534 water fraction, min, max = 0.24585658 2.3475971e-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 = 0.06205515 0 0.19594498 water fraction, min, max = 0.24585662 2.3481896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055184 0 0.19594534 water fraction, min, max = 0.24585658 2.347597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205515 0 0.19594498 water fraction, min, max = 0.24585662 2.3481896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4005105e-08, Final residual = 8.8552142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8824085e-10, Final residual = 3.7876123e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.75 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012198, max 2 Relaxing Co for water with factor = min 1.0012198, max 2 relaxLocalCo Number mean: 0.07513205 max: 0.29990129 deltaT = 12.596277 Time = 155623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055116 0 0.19594456 water fraction, min, max = 0.24585665 2.3488878e-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 = 0.062055082 0 0.19594416 water fraction, min, max = 0.24585668 2.349694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055116 0 0.19594456 water fraction, min, max = 0.24585665 2.3491037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055082 0 0.19594419 water fraction, min, max = 0.24585668 2.3499099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4849073e-07, Final residual = 2.0294071e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5632537e-10, Final residual = 2.9562188e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055116 0 0.19594456 water fraction, min, max = 0.24585665 2.348888e-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 = 0.062055082 0 0.1959442 water fraction, min, max = 0.24585668 2.3494811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055116 0 0.19594456 water fraction, min, max = 0.24585665 2.3488879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055082 0 0.19594421 water fraction, min, max = 0.24585668 2.349481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3781268e-08, Final residual = 8.8724325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9795693e-10, Final residual = 4.0285772e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.87 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012174, max 2 Relaxing Co for water with factor = min 1.0012174, max 2 relaxLocalCo Number mean: 0.075150583 max: 0.2999035 deltaT = 12.600139 Time = 155636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055048 0 0.19594379 water fraction, min, max = 0.24585672 2.3501795e-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 = 0.062055014 0 0.19594339 water fraction, min, max = 0.24585675 2.3509861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055048 0 0.19594379 water fraction, min, max = 0.24585672 2.3503955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055015 0 0.19594342 water fraction, min, max = 0.24585675 2.3512021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.47529e-07, Final residual = 2.0581692e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5912681e-10, Final residual = 2.7582047e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055048 0 0.19594379 water fraction, min, max = 0.24585672 2.3501797e-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 = 0.062055015 0 0.19594343 water fraction, min, max = 0.24585675 2.3507732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055048 0 0.19594379 water fraction, min, max = 0.24585672 2.3501796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062055015 0 0.19594343 water fraction, min, max = 0.24585675 2.3507732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3616865e-08, Final residual = 8.8286933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.879094e-10, Final residual = 3.9114355e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 258.95 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012151, max 2 Relaxing Co for water with factor = min 1.0012151, max 2 relaxLocalCo Number mean: 0.075167834 max: 0.2998996 deltaT = 12.604217 Time = 155648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054981 0 0.19594301 water fraction, min, max = 0.24585678 2.351472e-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 = 0.062054947 0 0.19594261 water fraction, min, max = 0.24585682 2.3522789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054981 0 0.19594301 water fraction, min, max = 0.24585678 2.3516882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054947 0 0.19594265 water fraction, min, max = 0.24585682 2.3524951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4951241e-07, Final residual = 1.9815333e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5196609e-10, Final residual = 2.5921934e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054981 0 0.19594301 water fraction, min, max = 0.24585678 2.3514721e-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 = 0.062054947 0 0.19594266 water fraction, min, max = 0.24585682 2.3520662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054981 0 0.19594301 water fraction, min, max = 0.24585678 2.3514721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054947 0 0.19594266 water fraction, min, max = 0.24585682 2.3520661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3979591e-08, Final residual = 8.8718839e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9117835e-10, Final residual = 3.8079487e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.02 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012128, max 2 Relaxing Co for water with factor = min 1.0012128, max 2 relaxLocalCo Number mean: 0.075186433 max: 0.29990132 deltaT = 12.608299 Time = 155661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054913 0 0.19594224 water fraction, min, max = 0.24585685 2.3527653e-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 = 0.062054879 0 0.19594184 water fraction, min, max = 0.24585689 2.3535725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054913 0 0.19594224 water fraction, min, max = 0.24585685 2.3529816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054879 0 0.19594188 water fraction, min, max = 0.24585689 2.3537889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948557e-07, Final residual = 1.9460445e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852214e-10, Final residual = 2.6526443e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054913 0 0.19594224 water fraction, min, max = 0.24585685 2.3527654e-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 = 0.062054879 0 0.19594189 water fraction, min, max = 0.24585689 2.35336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054913 0 0.19594224 water fraction, min, max = 0.24585685 2.3527653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054879 0 0.19594189 water fraction, min, max = 0.24585689 2.3533599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3870541e-08, Final residual = 8.8810047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9534156e-10, Final residual = 3.8843778e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.12 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.0012104, max 2 Relaxing Co for water with factor = min 1.0012104, max 2 relaxLocalCo Number mean: 0.075205088 max: 0.29990279 deltaT = 12.612383 Time = 155673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054845 0 0.19594147 water fraction, min, max = 0.24585692 2.3540593e-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 = 0.062054812 0 0.19594107 water fraction, min, max = 0.24585695 2.354867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054845 0 0.19594147 water fraction, min, max = 0.24585692 2.3542758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054812 0 0.19594111 water fraction, min, max = 0.24585695 2.3550835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4852027e-07, Final residual = 1.9672604e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.544353e-10, Final residual = 2.5267836e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054845 0 0.19594147 water fraction, min, max = 0.24585692 2.3540595e-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 = 0.062054812 0 0.19594112 water fraction, min, max = 0.24585695 2.3546546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054845 0 0.19594147 water fraction, min, max = 0.24585692 2.3540594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054812 0 0.19594112 water fraction, min, max = 0.24585695 2.3546545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3690529e-08, Final residual = 8.9255277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9664737e-10, Final residual = 4.0274971e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.21 s ClockTime = 319 s Relaxing Co for oil with factor = min 1.001208, max 2 Relaxing Co for water with factor = min 1.001208, max 2 relaxLocalCo Number mean: 0.075223751 max: 0.29990401 deltaT = 12.616254 Time = 155686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054778 0 0.1959407 water fraction, min, max = 0.24585699 2.3553542e-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 = 0.062054744 0 0.19594031 water fraction, min, max = 0.24585702 2.3561622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054778 0 0.1959407 water fraction, min, max = 0.24585699 2.3555708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054744 0 0.19594034 water fraction, min, max = 0.24585702 2.3563788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4762296e-07, Final residual = 1.98671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.4907117e-10, Final residual = 2.6773272e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054778 0 0.1959407 water fraction, min, max = 0.24585699 2.3553543e-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 = 0.062054744 0 0.19594035 water fraction, min, max = 0.24585702 2.3559499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054778 0 0.1959407 water fraction, min, max = 0.24585699 2.3553543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054744 0 0.19594035 water fraction, min, max = 0.24585702 2.3559498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.35099e-08, Final residual = 8.7832579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8996279e-10, Final residual = 3.8748282e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.29 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0012057, max 2 Relaxing Co for water with factor = min 1.0012057, max 2 relaxLocalCo Number mean: 0.07524112 max: 0.2998991 deltaT = 12.620343 Time = 155699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205471 0 0.19593994 water fraction, min, max = 0.24585705 2.3566498e-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 = 0.062054677 0 0.19593954 water fraction, min, max = 0.24585709 2.3574582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205471 0 0.19593994 water fraction, min, max = 0.24585705 2.3568666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054677 0 0.19593957 water fraction, min, max = 0.24585709 2.357675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4656424e-07, Final residual = 2.0077587e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5532931e-10, Final residual = 2.6959946e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054711 0 0.19593994 water fraction, min, max = 0.24585705 2.35665e-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 = 0.062054677 0 0.19593958 water fraction, min, max = 0.24585709 2.3572461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054711 0 0.19593994 water fraction, min, max = 0.24585705 2.3566499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054677 0 0.19593958 water fraction, min, max = 0.24585709 2.357246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3345036e-08, Final residual = 8.8798285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9519402e-10, Final residual = 4.187567e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.38 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0012034, max 2 Relaxing Co for water with factor = min 1.0012034, max 2 relaxLocalCo Number mean: 0.07525988 max: 0.29989983 deltaT = 12.624435 Time = 155711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054643 0 0.19593917 water fraction, min, max = 0.24585712 2.3579463e-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 = 0.062054609 0 0.19593878 water fraction, min, max = 0.24585716 2.358755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054643 0 0.19593917 water fraction, min, max = 0.24585712 2.3581632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205461 0 0.19593881 water fraction, min, max = 0.24585716 2.358972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4555517e-07, Final residual = 2.029109e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5152162e-10, Final residual = 2.6604645e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054643 0 0.19593917 water fraction, min, max = 0.24585712 2.3579464e-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 = 0.062054609 0 0.19593882 water fraction, min, max = 0.24585716 2.358543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054643 0 0.19593917 water fraction, min, max = 0.24585712 2.3579463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054609 0 0.19593882 water fraction, min, max = 0.24585716 2.3585429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3158858e-08, Final residual = 8.8021198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907904e-10, Final residual = 3.8705442e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.48 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.001201, max 2 Relaxing Co for water with factor = min 1.001201, max 2 relaxLocalCo Number mean: 0.075278671 max: 0.29990032 deltaT = 12.62853 Time = 155724 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054576 0 0.19593841 water fraction, min, max = 0.24585719 2.3592435e-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 = 0.062054542 0 0.19593801 water fraction, min, max = 0.24585722 2.3600526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054576 0 0.19593841 water fraction, min, max = 0.24585719 2.3594606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054542 0 0.19593805 water fraction, min, max = 0.24585722 2.3602697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4452754e-07, Final residual = 2.0459291e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5775343e-10, Final residual = 3.0470489e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054576 0 0.19593841 water fraction, min, max = 0.24585719 2.3592437e-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 = 0.062054542 0 0.19593806 water fraction, min, max = 0.24585722 2.3598408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054576 0 0.19593841 water fraction, min, max = 0.24585719 2.3592436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054542 0 0.19593806 water fraction, min, max = 0.24585722 2.3598407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2957743e-08, Final residual = 8.831308e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8692266e-10, Final residual = 3.7547563e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.59 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0011986, max 2 Relaxing Co for water with factor = min 1.0011986, max 2 relaxLocalCo Number mean: 0.075297539 max: 0.29990056 deltaT = 12.632628 Time = 155737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.19593765 water fraction, min, max = 0.24585726 2.3605415e-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 = 0.062054475 0 0.19593725 water fraction, min, max = 0.24585729 2.361351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.19593765 water fraction, min, max = 0.24585726 2.3607588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054475 0 0.19593729 water fraction, min, max = 0.24585729 2.3615683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4354933e-07, Final residual = 2.0673123e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.5817999e-10, Final residual = 2.7988887e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.19593765 water fraction, min, max = 0.24585726 2.3605417e-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 = 0.062054475 0 0.1959373 water fraction, min, max = 0.24585729 2.3611393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054509 0 0.19593765 water fraction, min, max = 0.24585726 2.3605416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054475 0 0.1959373 water fraction, min, max = 0.24585729 2.3611393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2765057e-08, Final residual = 8.800587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8353306e-10, Final residual = 4.1502749e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.71 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0011962, max 2 Relaxing Co for water with factor = min 1.0011962, max 2 relaxLocalCo Number mean: 0.075316448 max: 0.29990056 deltaT = 12.636728 Time = 155749 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054441 0 0.19593689 water fraction, min, max = 0.24585732 2.3618404e-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 = 0.062054408 0 0.19593649 water fraction, min, max = 0.24585736 2.3626502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054441 0 0.19593689 water fraction, min, max = 0.24585732 2.3620578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054408 0 0.19593653 water fraction, min, max = 0.24585736 2.3628677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4276763e-07, Final residual = 2.0881178e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6276766e-10, Final residual = 2.4158975e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054441 0 0.19593689 water fraction, min, max = 0.24585732 2.3618405e-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 = 0.062054408 0 0.19593654 water fraction, min, max = 0.24585736 2.3624387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054441 0 0.19593689 water fraction, min, max = 0.24585732 2.3618405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054408 0 0.19593654 water fraction, min, max = 0.24585736 2.3624386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3022154e-08, Final residual = 8.7763416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279424e-10, Final residual = 4.0636822e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.83 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0011939, max 2 Relaxing Co for water with factor = min 1.0011939, max 2 relaxLocalCo Number mean: 0.075335385 max: 0.29990031 deltaT = 12.640831 Time = 155762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054374 0 0.19593613 water fraction, min, max = 0.24585739 2.36314e-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 = 0.062054341 0 0.19593574 water fraction, min, max = 0.24585742 2.3639502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054374 0 0.19593613 water fraction, min, max = 0.24585739 2.3633576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054341 0 0.19593577 water fraction, min, max = 0.24585742 2.3641678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5034973e-07, Final residual = 1.601851e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1276139e-10, Final residual = 2.130635e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054374 0 0.19593613 water fraction, min, max = 0.24585739 2.3631402e-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 = 0.062054341 0 0.19593578 water fraction, min, max = 0.24585742 2.3637389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054374 0 0.19593613 water fraction, min, max = 0.24585739 2.3631401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054341 0 0.19593578 water fraction, min, max = 0.24585742 2.3637388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4415191e-08, Final residual = 8.6154955e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6463302e-10, Final residual = 4.6078169e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 259.94 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0011915, max 2 Relaxing Co for water with factor = min 1.0011915, max 2 relaxLocalCo Number mean: 0.075354394 max: 0.29989985 deltaT = 12.644936 Time = 155775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054307 0 0.19593537 water fraction, min, max = 0.24585746 2.3644405e-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 = 0.062054274 0 0.19593498 water fraction, min, max = 0.24585749 2.365251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054307 0 0.19593537 water fraction, min, max = 0.24585746 2.3646582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054274 0 0.19593502 water fraction, min, max = 0.24585749 2.3654688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4938692e-07, Final residual = 1.5980862e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1385978e-10, Final residual = 2.0881823e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054307 0 0.19593537 water fraction, min, max = 0.24585746 2.3644406e-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 = 0.062054274 0 0.19593503 water fraction, min, max = 0.24585749 2.3650398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054307 0 0.19593537 water fraction, min, max = 0.24585746 2.3644406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054274 0 0.19593503 water fraction, min, max = 0.24585749 2.3650397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.421191e-08, Final residual = 8.5739338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6443463e-10, Final residual = 4.7842526e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.01 s ClockTime = 320 s Relaxing Co for oil with factor = min 1.0011891, max 2 Relaxing Co for water with factor = min 1.0011891, max 2 relaxLocalCo Number mean: 0.075373482 max: 0.29989916 deltaT = 12.649045 Time = 155787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205424 0 0.19593462 water fraction, min, max = 0.24585752 2.3657417e-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 = 0.062054207 0 0.19593423 water fraction, min, max = 0.24585756 2.3665527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205424 0 0.19593462 water fraction, min, max = 0.24585752 2.3659596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054207 0 0.19593426 water fraction, min, max = 0.24585756 2.3667706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4835927e-07, Final residual = 1.6024398e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222967e-10, Final residual = 2.4141892e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205424 0 0.19593462 water fraction, min, max = 0.24585752 2.3657419e-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 = 0.062054207 0 0.19593427 water fraction, min, max = 0.24585756 2.3663416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205424 0 0.19593462 water fraction, min, max = 0.24585752 2.3657418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054207 0 0.19593427 water fraction, min, max = 0.24585756 2.3663415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4025216e-08, Final residual = 8.5772138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6483245e-10, Final residual = 4.8389385e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.09 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011868, max 2 Relaxing Co for water with factor = min 1.0011868, max 2 relaxLocalCo Number mean: 0.075392618 max: 0.29989823 deltaT = 12.653156 Time = 155800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054173 0 0.19593387 water fraction, min, max = 0.24585759 2.3670438e-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 = 0.06205414 0 0.19593348 water fraction, min, max = 0.24585763 2.3678551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054173 0 0.19593387 water fraction, min, max = 0.24585759 2.3672618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205414 0 0.19593351 water fraction, min, max = 0.24585763 2.3680732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729057e-07, Final residual = 1.6052909e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1256973e-10, Final residual = 2.3265477e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054173 0 0.19593387 water fraction, min, max = 0.24585759 2.3670439e-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 = 0.06205414 0 0.19593352 water fraction, min, max = 0.24585763 2.3676441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054173 0 0.19593387 water fraction, min, max = 0.24585759 2.3670439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205414 0 0.19593352 water fraction, min, max = 0.24585763 2.3676441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.384581e-08, Final residual = 8.5645498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.662205e-10, Final residual = 4.7452272e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.17 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011844, max 2 Relaxing Co for water with factor = min 1.0011844, max 2 relaxLocalCo Number mean: 0.075411777 max: 0.29989706 deltaT = 12.657486 Time = 155812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054106 0 0.19593312 water fraction, min, max = 0.24585766 2.3683467e-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 = 0.062054073 0 0.19593273 water fraction, min, max = 0.24585769 2.3691583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054106 0 0.19593312 water fraction, min, max = 0.24585766 2.3685648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054073 0 0.19593276 water fraction, min, max = 0.24585769 2.3693766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4629742e-07, Final residual = 1.6088731e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577948e-10, Final residual = 2.6436965e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054106 0 0.19593312 water fraction, min, max = 0.24585766 2.3683468e-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 = 0.062054073 0 0.19593277 water fraction, min, max = 0.24585769 2.3689475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054106 0 0.19593312 water fraction, min, max = 0.24585766 2.3683467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054073 0 0.19593277 water fraction, min, max = 0.24585769 2.3689475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680573e-08, Final residual = 8.5554805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5682247e-10, Final residual = 4.4632667e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.26 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011819, max 2 Relaxing Co for water with factor = min 1.0011819, max 2 relaxLocalCo Number mean: 0.075432295 max: 0.29990159 deltaT = 12.661603 Time = 155825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054039 0 0.19593237 water fraction, min, max = 0.24585773 2.3696503e-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 = 0.062054006 0 0.19593198 water fraction, min, max = 0.24585776 2.3704624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054039 0 0.19593237 water fraction, min, max = 0.24585773 2.3698687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054006 0 0.19593201 water fraction, min, max = 0.24585776 2.3706808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4601118e-07, Final residual = 1.6147086e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1574563e-10, Final residual = 2.0672542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054039 0 0.19593237 water fraction, min, max = 0.24585773 2.3696505e-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 = 0.062054006 0 0.19593202 water fraction, min, max = 0.24585776 2.3702517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054039 0 0.19593237 water fraction, min, max = 0.24585773 2.3696504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062054006 0 0.19593202 water fraction, min, max = 0.24585776 2.3702517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3591577e-08, Final residual = 8.548936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5885427e-10, Final residual = 4.5187304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.37 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011796, max 2 Relaxing Co for water with factor = min 1.0011796, max 2 relaxLocalCo Number mean: 0.07545165 max: 0.29989995 deltaT = 12.665722 Time = 155838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053973 0 0.19593162 water fraction, min, max = 0.24585779 2.3709548e-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 = 0.062053939 0 0.19593123 water fraction, min, max = 0.24585783 2.3717672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053973 0 0.19593162 water fraction, min, max = 0.24585779 2.3711733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053939 0 0.19593126 water fraction, min, max = 0.24585783 2.3719858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4515336e-07, Final residual = 1.6163443e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1875277e-10, Final residual = 2.2466187e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053973 0 0.19593162 water fraction, min, max = 0.24585779 2.370955e-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 = 0.062053939 0 0.19593127 water fraction, min, max = 0.24585783 2.3715567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053973 0 0.19593162 water fraction, min, max = 0.24585779 2.3709549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053939 0 0.19593127 water fraction, min, max = 0.24585783 2.3715567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3489923e-08, Final residual = 8.5091696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5862832e-10, Final residual = 4.5276004e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.45 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011772, max 2 Relaxing Co for water with factor = min 1.0011772, max 2 relaxLocalCo Number mean: 0.075471057 max: 0.29989807 deltaT = 12.669845 Time = 155850 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053906 0 0.19593087 water fraction, min, max = 0.24585786 2.3722601e-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 = 0.062053873 0 0.19593049 water fraction, min, max = 0.24585789 2.3730729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053906 0 0.19593087 water fraction, min, max = 0.24585786 2.3724788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053873 0 0.19593052 water fraction, min, max = 0.24585789 2.3732916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4790245e-07, Final residual = 1.5560634e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0825527e-10, Final residual = 2.3320277e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053906 0 0.19593087 water fraction, min, max = 0.24585786 2.3722603e-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 = 0.062053873 0 0.19593053 water fraction, min, max = 0.24585789 2.3728625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053906 0 0.19593087 water fraction, min, max = 0.24585786 2.3722602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053873 0 0.19593053 water fraction, min, max = 0.24585789 2.3728625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3924848e-08, Final residual = 8.5116935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5555896e-10, Final residual = 5.1356976e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.53 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011749, max 2 Relaxing Co for water with factor = min 1.0011749, max 2 relaxLocalCo Number mean: 0.075490489 max: 0.29989596 deltaT = 12.674187 Time = 155863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053839 0 0.19593013 water fraction, min, max = 0.24585793 2.3735662e-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 = 0.062053806 0 0.19592974 water fraction, min, max = 0.24585796 2.3743794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053839 0 0.19593013 water fraction, min, max = 0.24585793 2.3737851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053806 0 0.19592977 water fraction, min, max = 0.24585796 2.3745983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.470542e-07, Final residual = 1.5557712e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.1190423e-10, Final residual = 2.0831852e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053839 0 0.19593013 water fraction, min, max = 0.24585793 2.3735664e-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 = 0.062053806 0 0.19592978 water fraction, min, max = 0.24585796 2.3741692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053839 0 0.19593013 water fraction, min, max = 0.24585793 2.3735663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053806 0 0.19592979 water fraction, min, max = 0.24585796 2.3741691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3704156e-08, Final residual = 8.5143893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5476541e-10, Final residual = 5.2283527e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.63 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011724, max 2 Relaxing Co for water with factor = min 1.0011724, max 2 relaxLocalCo Number mean: 0.075511311 max: 0.29989957 deltaT = 12.678315 Time = 155876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053773 0 0.19592939 water fraction, min, max = 0.24585799 2.3748732e-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 = 0.062053739 0 0.195929 water fraction, min, max = 0.24585803 2.3756867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053773 0 0.19592939 water fraction, min, max = 0.24585799 2.3750921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205374 0 0.19592903 water fraction, min, max = 0.24585803 2.3759057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4729418e-07, Final residual = 1.5895132e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.085294e-10, Final residual = 1.9721889e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053773 0 0.19592939 water fraction, min, max = 0.24585799 2.3748733e-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 = 0.06205374 0 0.19592904 water fraction, min, max = 0.24585803 2.3754766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053773 0 0.19592939 water fraction, min, max = 0.24585799 2.3748732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205374 0 0.19592904 water fraction, min, max = 0.24585803 2.3754766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4385689e-08, Final residual = 8.327159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3852242e-10, Final residual = 5.5984195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.75 s ClockTime = 321 s Relaxing Co for oil with factor = min 1.0011701, max 2 Relaxing Co for water with factor = min 1.0011701, max 2 relaxLocalCo Number mean: 0.075530859 max: 0.29989699 deltaT = 12.682663 Time = 155889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053706 0 0.19592864 water fraction, min, max = 0.24585806 2.3761809e-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 = 0.062053673 0 0.19592826 water fraction, min, max = 0.24585809 2.3769949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053706 0 0.19592864 water fraction, min, max = 0.24585806 2.3764001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053673 0 0.19592829 water fraction, min, max = 0.24585809 2.3772141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.497902e-07, Final residual = 1.5902234e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0752134e-10, Final residual = 5.1331104e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053706 0 0.19592865 water fraction, min, max = 0.24585806 2.3761811e-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 = 0.062053673 0 0.1959283 water fraction, min, max = 0.24585809 2.3767849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053706 0 0.19592865 water fraction, min, max = 0.24585806 2.376181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053673 0 0.1959283 water fraction, min, max = 0.24585809 2.3767848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.449772e-08, Final residual = 8.2726407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3077602e-10, Final residual = 5.3960395e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 260.87 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.0011676, max 2 Relaxing Co for water with factor = min 1.0011676, max 2 relaxLocalCo Number mean: 0.075551758 max: 0.29990015 deltaT = 12.686796 Time = 155901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205364 0 0.19592791 water fraction, min, max = 0.24585813 2.3774895e-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 = 0.062053607 0 0.19592752 water fraction, min, max = 0.24585816 2.3783038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205364 0 0.19592791 water fraction, min, max = 0.24585812 2.3777088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053607 0 0.19592755 water fraction, min, max = 0.24585816 2.3785232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011312559, Final residual = 1.3130932e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006019e-06, Final residual = 2.8427887e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205367 0 0.19592825 water fraction, min, max = 0.2458581 2.3768553e-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 = 0.062053666 0 0.19592822 water fraction, min, max = 0.2458581 2.3769157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205367 0 0.19592826 water fraction, min, max = 0.2458581 2.3768453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053666 0 0.19592822 water fraction, min, max = 0.2458581 2.3769057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.011756459, Final residual = 1.0493724e-06, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0722529e-07, Final residual = 6.4959598e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053669 0 0.19592823 water fraction, min, max = 0.2458581 2.3768294e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768736e-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 = 0.062053669 0 0.19592823 water fraction, min, max = 0.2458581 2.3768298e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768739e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9037978e-05, Final residual = 3.4342619e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.945461e-09, Final residual = 2.7827556e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053669 0 0.19592824 water fraction, min, max = 0.2458581 2.3768291e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768725e-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 = 0.062053669 0 0.19592824 water fraction, min, max = 0.2458581 2.3768291e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3504322e-06, Final residual = 6.3058218e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.470624e-09, Final residual = 4.4087377e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053669 0 0.19592824 water fraction, min, max = 0.2458581 2.3768291e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768725e-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 = 0.062053669 0 0.19592824 water fraction, min, max = 0.2458581 2.3768291e-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 = 0.062053664 0 0.19592818 water fraction, min, max = 0.2458581 2.3768725e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.336061e-08, Final residual = 8.2893148e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5525846e-09, Final residual = 2.9221703e-11, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 261.06 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.3522349, max 2 Relaxing Co for water with factor = min 1.3522349, max 2 relaxLocalCo Number mean: 0.007359603 max: 0.020004044 deltaT = 15.223895 Time = 155916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053659 0 0.19592812 water fraction, min, max = 0.24585811 2.3769255e-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 = 0.062053654 0 0.19592805 water fraction, min, max = 0.24585811 2.3769797e-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 = 0.062053659 0 0.19592812 water fraction, min, max = 0.24585811 2.3769278e-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 = 0.062053654 0 0.19592805 water fraction, min, max = 0.24585811 2.3769821e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2920529e-06, Final residual = 9.6352721e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.2887281e-09, Final residual = 1.800553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053659 0 0.19592812 water fraction, min, max = 0.24585811 2.3769255e-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 = 0.062053654 0 0.19592805 water fraction, min, max = 0.24585811 2.3769774e-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 = 0.062053659 0 0.19592812 water fraction, min, max = 0.24585811 2.3769255e-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 = 0.062053654 0 0.19592805 water fraction, min, max = 0.24585811 2.3769774e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7142478e-09, Final residual = 4.703938e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9845083e-10, Final residual = 1.0166645e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.13 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.2858982, max 2 Relaxing Co for water with factor = min 1.2858982, max 2 relaxLocalCo Number mean: 0.0088429259 max: 0.025084033 deltaT = 18.268448 Time = 155935 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053648 0 0.19592798 water fraction, min, max = 0.24585812 2.3770411e-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 = 0.062053642 0 0.1959279 water fraction, min, max = 0.24585812 2.3771064e-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 = 0.062053648 0 0.19592798 water fraction, min, max = 0.24585812 2.3770444e-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 = 0.062053642 0 0.1959279 water fraction, min, max = 0.24585812 2.3771098e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5329218e-08, Final residual = 5.7927883e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2667745e-09, Final residual = 3.4722761e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053648 0 0.19592798 water fraction, min, max = 0.24585812 2.3770411e-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 = 0.062053642 0 0.1959279 water fraction, min, max = 0.24585812 2.3771031e-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 = 0.062053648 0 0.19592798 water fraction, min, max = 0.24585812 2.3770411e-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 = 0.062053642 0 0.1959279 water fraction, min, max = 0.24585812 2.3771031e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1813126e-09, Final residual = 4.1796658e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7045838e-10, Final residual = 9.9548045e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.23 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.2225702, max 2 Relaxing Co for water with factor = min 1.2225702, max 2 relaxLocalCo Number mean: 0.010627938 max: 0.031564148 deltaT = 21.922138 Time = 155957 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053634 0 0.19592781 water fraction, min, max = 0.24585813 2.3771795e-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 = 0.062053627 0 0.19592772 water fraction, min, max = 0.24585814 2.3772583e-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 = 0.062053634 0 0.19592781 water fraction, min, max = 0.24585813 2.3771843e-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 = 0.062053627 0 0.19592772 water fraction, min, max = 0.24585814 2.3772631e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6070035e-08, Final residual = 7.1571224e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3745123e-09, Final residual = 2.4771557e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053634 0 0.19592781 water fraction, min, max = 0.24585813 2.3771795e-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 = 0.062053627 0 0.19592772 water fraction, min, max = 0.24585814 2.3772535e-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 = 0.062053634 0 0.19592781 water fraction, min, max = 0.24585813 2.3771795e-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 = 0.062053627 0 0.19592772 water fraction, min, max = 0.24585814 2.3772535e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891683e-09, Final residual = 3.8883035e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0092625e-10, Final residual = 5.2259657e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.35 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.164804, max 2 Relaxing Co for water with factor = min 1.164804, max 2 relaxLocalCo Number mean: 0.012777203 max: 0.039812022 deltaT = 26.306253 Time = 155983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053618 0 0.19592761 water fraction, min, max = 0.24585815 2.3773452e-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 = 0.062053609 0 0.1959275 water fraction, min, max = 0.24585816 2.3774403e-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 = 0.062053618 0 0.19592761 water fraction, min, max = 0.24585815 2.3773521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053609 0 0.1959275 water fraction, min, max = 0.24585816 2.3774473e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8789912e-08, Final residual = 8.4169446e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5103132e-09, Final residual = 1.8140944e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053618 0 0.19592761 water fraction, min, max = 0.24585815 2.3773452e-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 = 0.062053609 0 0.1959275 water fraction, min, max = 0.24585816 2.3774334e-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 = 0.062053618 0 0.19592761 water fraction, min, max = 0.24585815 2.3773452e-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 = 0.062053609 0 0.1959275 water fraction, min, max = 0.24585816 2.3774334e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0358632e-09, Final residual = 5.6370122e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.63951e-10, Final residual = 9.5302447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.43 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.1149167, max 2 Relaxing Co for water with factor = min 1.1149167, max 2 relaxLocalCo Number mean: 0.015366238 max: 0.050248008 deltaT = 31.567279 Time = 156014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053598 0 0.19592737 water fraction, min, max = 0.24585817 2.3775434e-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 = 0.062053587 0 0.19592723 water fraction, min, max = 0.24585818 2.3776585e-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 = 0.062053598 0 0.19592737 water fraction, min, max = 0.24585817 2.3775534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053587 0 0.19592724 water fraction, min, max = 0.24585818 2.3776685e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4070693e-08, Final residual = 5.7245584e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508731e-10, Final residual = 3.8024533e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053598 0 0.19592737 water fraction, min, max = 0.24585817 2.3775435e-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 = 0.062053587 0 0.19592724 water fraction, min, max = 0.24585818 2.3776485e-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 = 0.062053598 0 0.19592737 water fraction, min, max = 0.24585817 2.3775434e-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 = 0.062053587 0 0.19592724 water fraction, min, max = 0.24585818 2.3776485e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6160904e-09, Final residual = 1.0328751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762086e-10, Final residual = 4.2703606e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.52 s ClockTime = 322 s Relaxing Co for oil with factor = min 1.0745561, max 2 Relaxing Co for water with factor = min 1.0745561, max 2 relaxLocalCo Number mean: 0.018487394 max: 0.063324015 deltaT = 37.880412 Time = 156052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053574 0 0.19592708 water fraction, min, max = 0.24585819 2.3777805e-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 = 0.062053561 0 0.19592692 water fraction, min, max = 0.2458582 2.3779198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053574 0 0.19592708 water fraction, min, max = 0.24585819 2.3777949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053561 0 0.19592692 water fraction, min, max = 0.2458582 2.3779342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218792e-07, Final residual = 6.9008223e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6423736e-10, Final residual = 4.7875936e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053574 0 0.19592708 water fraction, min, max = 0.24585819 2.3777806e-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 = 0.062053561 0 0.19592692 water fraction, min, max = 0.2458582 2.3779054e-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 = 0.062053574 0 0.19592708 water fraction, min, max = 0.24585819 2.3777806e-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 = 0.062053561 0 0.19592692 water fraction, min, max = 0.2458582 2.3779054e-14 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7336498e-09, Final residual = 8.3468246e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1771106e-10, Final residual = 9.6529285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.61 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0443623, max 2 Relaxing Co for water with factor = min 1.0443623, max 2 relaxLocalCo Number mean: 0.022252775 max: 0.079484675 deltaT = 45.455562 Time = 156098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053546 0 0.19592673 water fraction, min, max = 0.24585822 2.3780639e-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 = 0.062053531 0 0.19592654 water fraction, min, max = 0.24585823 2.3782328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053546 0 0.19592673 water fraction, min, max = 0.24585822 2.3780846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053531 0 0.19592655 water fraction, min, max = 0.24585823 2.3782535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402849e-07, Final residual = 8.1849996e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9518267e-10, Final residual = 3.8104729e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053546 0 0.19592673 water fraction, min, max = 0.24585822 2.3780639e-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 = 0.062053531 0 0.19592655 water fraction, min, max = 0.24585823 2.3782121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053546 0 0.19592673 water fraction, min, max = 0.24585822 2.3780639e-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 = 0.062053531 0 0.19592655 water fraction, min, max = 0.24585823 2.3782121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1691709e-08, Final residual = 1.5480374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2741788e-10, Final residual = 5.277892e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.68 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0237948, max 2 Relaxing Co for water with factor = min 1.0237948, max 2 relaxLocalCo Number mean: 0.026798925 max: 0.099137319 deltaT = 54.546675 Time = 156152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053512 0 0.19592632 water fraction, min, max = 0.24585825 2.3784023e-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 = 0.062053494 0 0.19592609 water fraction, min, max = 0.24585827 2.3786074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053512 0 0.19592632 water fraction, min, max = 0.24585825 2.3784321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053494 0 0.1959261 water fraction, min, max = 0.24585827 2.3786373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029196e-07, Final residual = 9.8844314e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0086761e-10, Final residual = 8.501375e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053512 0 0.19592632 water fraction, min, max = 0.24585825 2.3784023e-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 = 0.062053494 0 0.1959261 water fraction, min, max = 0.24585827 2.3785776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053512 0 0.19592632 water fraction, min, max = 0.24585825 2.3784023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053494 0 0.1959261 water fraction, min, max = 0.24585827 2.3785776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5879132e-08, Final residual = 1.8920203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9363816e-10, Final residual = 2.0155409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.77 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0112674, max 2 Relaxing Co for water with factor = min 1.0112674, max 2 relaxLocalCo Number mean: 0.032293975 max: 0.12266395 deltaT = 65.45601 Time = 156218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053471 0 0.19592582 water fraction, min, max = 0.24585829 2.3788059e-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 = 0.062053449 0 0.19592555 water fraction, min, max = 0.24585832 2.3790556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053471 0 0.19592582 water fraction, min, max = 0.24585829 2.3788489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053449 0 0.19592556 water fraction, min, max = 0.24585832 2.3790987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9198245e-07, Final residual = 1.1745152e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9832084e-10, Final residual = 9.6342557e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053471 0 0.19592583 water fraction, min, max = 0.24585829 2.3788059e-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 = 0.062053449 0 0.19592557 water fraction, min, max = 0.24585832 2.3790127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053471 0 0.19592583 water fraction, min, max = 0.24585829 2.3788059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053449 0 0.19592557 water fraction, min, max = 0.24585832 2.3790127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1587726e-08, Final residual = 2.0215966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6309218e-10, Final residual = 1.2847726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.86 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0045947, max 2 Relaxing Co for water with factor = min 1.0045947, max 2 relaxLocalCo Number mean: 0.038942423 max: 0.15047868 deltaT = 78.502726 Time = 156296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053422 0 0.19592524 water fraction, min, max = 0.24585834 2.3792865e-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 = 0.062053396 0 0.19592491 water fraction, min, max = 0.24585837 2.3795913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053422 0 0.19592524 water fraction, min, max = 0.24585834 2.3793485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053396 0 0.19592493 water fraction, min, max = 0.24585837 2.3796533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983839e-07, Final residual = 1.4084133e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6411172e-10, Final residual = 1.062649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053422 0 0.19592524 water fraction, min, max = 0.24585834 2.3792867e-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 = 0.062053396 0 0.19592493 water fraction, min, max = 0.24585837 2.3795296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053422 0 0.19592524 water fraction, min, max = 0.24585834 2.3792866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053396 0 0.19592493 water fraction, min, max = 0.24585837 2.3795296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9359962e-08, Final residual = 3.0051644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4674348e-10, Final residual = 1.3743736e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 261.95 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0015718, max 2 Relaxing Co for water with factor = min 1.0015718, max 2 relaxLocalCo Number mean: 0.046968633 max: 0.18304838 deltaT = 91.358506 Time = 156388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053365 0 0.19592455 water fraction, min, max = 0.2458584 2.3798483e-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 = 0.062053334 0 0.19592417 water fraction, min, max = 0.24585843 2.380209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053365 0 0.19592455 water fraction, min, max = 0.2458584 2.3799322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053334 0 0.1959242 water fraction, min, max = 0.24585843 2.3802929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6718279e-07, Final residual = 1.6304014e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4517954e-10, Final residual = 4.3638361e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053365 0 0.19592455 water fraction, min, max = 0.2458584 2.3798485e-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 = 0.062053334 0 0.1959242 water fraction, min, max = 0.24585843 2.3801262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053365 0 0.19592455 water fraction, min, max = 0.2458584 2.3798484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053334 0 0.1959242 water fraction, min, max = 0.24585843 2.3801262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7815176e-08, Final residual = 3.7636731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012137e-09, Final residual = 1.4566082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.06 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0005463, max 2 Relaxing Co for water with factor = min 1.0005463, max 2 relaxLocalCo Number mean: 0.054954571 max: 0.21642655 deltaT = 104.00933 Time = 156492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053299 0 0.19592377 water fraction, min, max = 0.24585847 2.3804891e-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 = 0.062053263 0 0.19592334 water fraction, min, max = 0.2458585 2.3809065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053299 0 0.19592377 water fraction, min, max = 0.24585847 2.3805979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053264 0 0.19592337 water fraction, min, max = 0.2458585 2.3810153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0307575e-07, Final residual = 1.8362478e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5725461e-10, Final residual = 8.6624341e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053299 0 0.19592377 water fraction, min, max = 0.24585847 2.3804894e-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 = 0.062053264 0 0.19592338 water fraction, min, max = 0.2458585 2.3808058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053299 0 0.19592377 water fraction, min, max = 0.24585847 2.3804893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053264 0 0.19592338 water fraction, min, max = 0.2458585 2.3808057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8288344e-08, Final residual = 5.181932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.115764e-09, Final residual = 1.922675e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.14 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0001931, max 2 Relaxing Co for water with factor = min 1.0001931, max 2 relaxLocalCo Number mean: 0.06288552 max: 0.25115589 deltaT = 116.4308 Time = 156608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053224 0 0.19592289 water fraction, min, max = 0.24585854 2.3812122e-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 = 0.062053185 0 0.19592241 water fraction, min, max = 0.24585858 2.3816868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053224 0 0.19592289 water fraction, min, max = 0.24585854 2.3813485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053185 0 0.19592245 water fraction, min, max = 0.24585858 2.3818232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4186266e-07, Final residual = 2.0118969e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7986268e-10, Final residual = 7.8713169e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053224 0 0.19592289 water fraction, min, max = 0.24585854 2.3812125e-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 = 0.062053185 0 0.19592246 water fraction, min, max = 0.24585858 2.381567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053224 0 0.19592289 water fraction, min, max = 0.24585854 2.3812123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053185 0 0.19592246 water fraction, min, max = 0.24585858 2.3815668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8063946e-08, Final residual = 5.9569107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.122387e-09, Final residual = 2.0167083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.21 s ClockTime = 323 s Relaxing Co for oil with factor = min 1.0000696, max 2 Relaxing Co for water with factor = min 1.0000696, max 2 relaxLocalCo Number mean: 0.070740641 max: 0.28487123 deltaT = 122.61365 Time = 156731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053143 0 0.19592195 water fraction, min, max = 0.24585862 2.3819951e-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 = 0.062053102 0 0.19592145 water fraction, min, max = 0.24585866 2.3824988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053143 0 0.19592195 water fraction, min, max = 0.24585862 2.3821463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053102 0 0.19592149 water fraction, min, max = 0.24585866 2.3826502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5844766e-07, Final residual = 2.122745e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6216203e-10, Final residual = 1.0206779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053143 0 0.19592195 water fraction, min, max = 0.24585862 2.3819954e-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 = 0.062053102 0 0.1959215 water fraction, min, max = 0.24585866 2.3823691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053143 0 0.19592195 water fraction, min, max = 0.24585862 2.3819952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053102 0 0.1959215 water fraction, min, max = 0.24585866 2.3823689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3000282e-08, Final residual = 6.7608979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926249e-09, Final residual = 1.8863179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.3 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000419, max 2 Relaxing Co for water with factor = min 1.0000419, max 2 relaxLocalCo Number mean: 0.074672951 max: 0.30149338 deltaT = 122.00615 Time = 156853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053061 0 0.19592099 water fraction, min, max = 0.2458587 2.3827951e-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 = 0.06205302 0 0.1959205 water fraction, min, max = 0.24585875 2.3832962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053061 0 0.19592099 water fraction, min, max = 0.2458587 2.3829449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205302 0 0.19592054 water fraction, min, max = 0.24585875 2.3834461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5328355e-07, Final residual = 2.1291023e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7330073e-10, Final residual = 5.1164539e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053061 0 0.195921 water fraction, min, max = 0.2458587 2.3827955e-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 = 0.06205302 0 0.19592055 water fraction, min, max = 0.24585875 2.3831676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062053061 0 0.195921 water fraction, min, max = 0.2458587 2.3827953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205302 0 0.19592055 water fraction, min, max = 0.24585875 2.3831674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.2155119e-08, Final residual = 6.7691336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2223559e-09, Final residual = 2.3417808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.41 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.000044, max 2 Relaxing Co for water with factor = min 1.000044, max 2 relaxLocalCo Number mean: 0.07428104 max: 0.29984322 deltaT = 122.06664 Time = 156975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052979 0 0.19592005 water fraction, min, max = 0.24585879 2.383594e-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 = 0.062052938 0 0.19591956 water fraction, min, max = 0.24585883 2.3840956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052979 0 0.19592005 water fraction, min, max = 0.24585879 2.383744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052938 0 0.1959196 water fraction, min, max = 0.24585883 2.3842457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4976504e-07, Final residual = 2.1337677e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6907647e-10, Final residual = 1.2032175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052979 0 0.19592005 water fraction, min, max = 0.24585879 2.3835944e-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 = 0.062052938 0 0.19591961 water fraction, min, max = 0.24585883 2.383967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052979 0 0.19592005 water fraction, min, max = 0.24585879 2.3835942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052938 0 0.19591961 water fraction, min, max = 0.24585883 2.3839668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1840426e-08, Final residual = 6.4765519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747754e-09, Final residual = 2.0724358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.51 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000438, max 2 Relaxing Co for water with factor = min 1.0000438, max 2 relaxLocalCo Number mean: 0.07431509 max: 0.29998043 deltaT = 122.06664 Time = 157097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052897 0 0.19591911 water fraction, min, max = 0.24585887 2.3843936e-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 = 0.062052855 0 0.19591862 water fraction, min, max = 0.24585891 2.3848953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052897 0 0.19591911 water fraction, min, max = 0.24585887 2.3845436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052856 0 0.19591866 water fraction, min, max = 0.24585891 2.3850455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.466346e-07, Final residual = 2.1564191e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8166756e-10, Final residual = 1.6136256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052897 0 0.19591911 water fraction, min, max = 0.24585887 2.3843939e-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 = 0.062052856 0 0.19591867 water fraction, min, max = 0.24585891 2.3847669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052897 0 0.19591911 water fraction, min, max = 0.24585887 2.3843937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052856 0 0.19591867 water fraction, min, max = 0.24585891 2.3847667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.1365883e-08, Final residual = 6.3531705e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.166206e-09, Final residual = 2.9078467e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.61 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000439, max 2 Relaxing Co for water with factor = min 1.0000439, max 2 relaxLocalCo Number mean: 0.07431044 max: 0.29995007 deltaT = 122.08683 Time = 157219 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052814 0 0.19591817 water fraction, min, max = 0.24585895 2.3851937e-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 = 0.062052773 0 0.19591769 water fraction, min, max = 0.24585899 2.3856957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052814 0 0.19591817 water fraction, min, max = 0.24585895 2.3853438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052774 0 0.19591773 water fraction, min, max = 0.24585899 2.385846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4322534e-07, Final residual = 2.1572671e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8786031e-10, Final residual = 7.6148969e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052815 0 0.19591818 water fraction, min, max = 0.24585895 2.385194e-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 = 0.062052774 0 0.19591774 water fraction, min, max = 0.24585899 2.3855673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052815 0 0.19591818 water fraction, min, max = 0.24585895 2.3851938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052774 0 0.19591774 water fraction, min, max = 0.24585899 2.3855672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0882893e-08, Final residual = 6.6858423e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1613785e-09, Final residual = 2.7604306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.71 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000438, max 2 Relaxing Co for water with factor = min 1.0000438, max 2 relaxLocalCo Number mean: 0.074318646 max: 0.29996894 deltaT = 122.08683 Time = 157341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052733 0 0.19591724 water fraction, min, max = 0.24585903 2.3859943e-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 = 0.062052692 0 0.19591677 water fraction, min, max = 0.24585907 2.3864965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052733 0 0.19591724 water fraction, min, max = 0.24585903 2.3861445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052692 0 0.1959168 water fraction, min, max = 0.24585907 2.3866468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4027702e-07, Final residual = 2.1651924e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9299247e-10, Final residual = 1.1140664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052733 0 0.19591725 water fraction, min, max = 0.24585903 2.3859947e-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 = 0.062052692 0 0.19591681 water fraction, min, max = 0.24585907 2.3863683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052733 0 0.19591725 water fraction, min, max = 0.24585903 2.3859945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052692 0 0.19591682 water fraction, min, max = 0.24585907 2.3863681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0533965e-08, Final residual = 6.5815272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834177e-09, Final residual = 2.0569435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.78 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000438, max 2 Relaxing Co for water with factor = min 1.0000438, max 2 relaxLocalCo Number mean: 0.074313895 max: 0.29992883 deltaT = 122.10702 Time = 157463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052651 0 0.19591632 water fraction, min, max = 0.24585911 2.3867955e-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 = 0.06205261 0 0.19591585 water fraction, min, max = 0.24585915 2.387298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052651 0 0.19591632 water fraction, min, max = 0.24585911 2.3869458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205261 0 0.19591589 water fraction, min, max = 0.24585915 2.3874484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3695211e-07, Final residual = 2.1583676e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162687e-10, Final residual = 1.4129349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052651 0 0.19591633 water fraction, min, max = 0.24585911 2.3867958e-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 = 0.06205261 0 0.19591589 water fraction, min, max = 0.24585916 2.3871699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052651 0 0.19591633 water fraction, min, max = 0.24585911 2.3867957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205261 0 0.1959159 water fraction, min, max = 0.24585916 2.3871697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0098047e-08, Final residual = 6.4998009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1895907e-09, Final residual = 2.0477242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.85 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000438, max 2 Relaxing Co for water with factor = min 1.0000438, max 2 relaxLocalCo Number mean: 0.074322037 max: 0.2999384 deltaT = 122.12723 Time = 157585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052569 0 0.19591541 water fraction, min, max = 0.2458592 2.3875973e-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 = 0.062052528 0 0.19591493 water fraction, min, max = 0.24585924 2.3881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052569 0 0.19591541 water fraction, min, max = 0.2458592 2.3877477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052528 0 0.19591497 water fraction, min, max = 0.24585924 2.3882505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3407028e-07, Final residual = 2.157333e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.572343e-10, Final residual = 1.2348789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052569 0 0.19591541 water fraction, min, max = 0.2458592 2.3875976e-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 = 0.062052528 0 0.19591498 water fraction, min, max = 0.24585924 2.387972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052569 0 0.19591541 water fraction, min, max = 0.2458592 2.3875974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052528 0 0.19591498 water fraction, min, max = 0.24585924 2.3879718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9754276e-08, Final residual = 6.6306836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2105676e-09, Final residual = 2.7930077e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 262.93 s ClockTime = 324 s Relaxing Co for oil with factor = min 1.0000437, max 2 Relaxing Co for water with factor = min 1.0000437, max 2 relaxLocalCo Number mean: 0.074330115 max: 0.2999436 deltaT = 122.14744 Time = 157707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052487 0 0.1959145 water fraction, min, max = 0.24585928 2.3883997e-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 = 0.062052447 0 0.19591403 water fraction, min, max = 0.24585932 2.3889027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052487 0 0.1959145 water fraction, min, max = 0.24585928 2.3885502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052447 0 0.19591406 water fraction, min, max = 0.24585932 2.3890533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3212394e-07, Final residual = 2.1657626e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5347123e-10, Final residual = 1.1099652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052487 0 0.1959145 water fraction, min, max = 0.24585928 2.3884e-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 = 0.062052447 0 0.19591407 water fraction, min, max = 0.24585932 2.3887748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052487 0 0.1959145 water fraction, min, max = 0.24585928 2.3883998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052447 0 0.19591407 water fraction, min, max = 0.24585932 2.3887746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9387525e-08, Final residual = 6.7138865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2000322e-09, Final residual = 2.1057096e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.01 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000437, max 2 Relaxing Co for water with factor = min 1.0000437, max 2 relaxLocalCo Number mean: 0.074337985 max: 0.29994455 deltaT = 122.16767 Time = 157830 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052406 0 0.19591359 water fraction, min, max = 0.24585936 2.3892027e-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 = 0.062052365 0 0.19591312 water fraction, min, max = 0.2458594 2.389706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052406 0 0.19591359 water fraction, min, max = 0.24585936 2.3893532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052365 0 0.19591316 water fraction, min, max = 0.2458594 2.3898567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2949946e-07, Final residual = 2.1669919e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077664e-09, Final residual = 7.0557321e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052406 0 0.19591359 water fraction, min, max = 0.24585936 2.389203e-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 = 0.062052365 0 0.19591317 water fraction, min, max = 0.2458594 2.3895782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052406 0 0.19591359 water fraction, min, max = 0.24585936 2.3892028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052365 0 0.19591317 water fraction, min, max = 0.2458594 2.389578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8969697e-08, Final residual = 6.747788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1504035e-09, Final residual = 2.735706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.13 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000436, max 2 Relaxing Co for water with factor = min 1.0000436, max 2 relaxLocalCo Number mean: 0.074345728 max: 0.29994141 deltaT = 122.18791 Time = 157952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052324 0 0.19591269 water fraction, min, max = 0.24585944 2.3900063e-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 = 0.062052284 0 0.19591223 water fraction, min, max = 0.24585948 2.3905098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052324 0 0.19591269 water fraction, min, max = 0.24585944 2.3901569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052284 0 0.19591226 water fraction, min, max = 0.24585948 2.3906606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2795976e-07, Final residual = 2.1677924e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.790582e-10, Final residual = 9.092412e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052324 0 0.19591269 water fraction, min, max = 0.24585944 2.3900066e-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 = 0.062052284 0 0.19591227 water fraction, min, max = 0.24585948 2.3903821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052324 0 0.19591269 water fraction, min, max = 0.24585944 2.3900064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052284 0 0.19591228 water fraction, min, max = 0.24585948 2.3903819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9095296e-08, Final residual = 6.1389457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2069264e-09, Final residual = 1.9144019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.25 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000436, max 2 Relaxing Co for water with factor = min 1.0000436, max 2 relaxLocalCo Number mean: 0.074353514 max: 0.29993436 deltaT = 122.20815 Time = 158074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052243 0 0.1959118 water fraction, min, max = 0.24585952 2.3908104e-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 = 0.062052202 0 0.19591134 water fraction, min, max = 0.24585956 2.3913143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052243 0 0.1959118 water fraction, min, max = 0.24585952 2.3909612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052203 0 0.19591137 water fraction, min, max = 0.24585956 2.3914652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2494172e-07, Final residual = 2.1548745e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.896468e-10, Final residual = 1.0344889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052243 0 0.1959118 water fraction, min, max = 0.24585952 2.3908108e-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 = 0.062052202 0 0.19591138 water fraction, min, max = 0.24585956 2.3911867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052243 0 0.1959118 water fraction, min, max = 0.24585952 2.3908106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052203 0 0.19591138 water fraction, min, max = 0.24585956 2.3911865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7573693e-08, Final residual = 6.953863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125149e-09, Final residual = 2.9934559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.35 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000435, max 2 Relaxing Co for water with factor = min 1.0000435, max 2 relaxLocalCo Number mean: 0.074361156 max: 0.29992354 deltaT = 122.22841 Time = 158196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052162 0 0.19591091 water fraction, min, max = 0.2458596 2.3916152e-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 = 0.062052121 0 0.19591045 water fraction, min, max = 0.24585964 2.3921194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052162 0 0.19591091 water fraction, min, max = 0.2458596 2.3917661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052121 0 0.19591049 water fraction, min, max = 0.24585964 2.3922704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2230448e-07, Final residual = 2.1419049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8718603e-10, Final residual = 3.2601716e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052162 0 0.19591091 water fraction, min, max = 0.2458596 2.3916156e-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 = 0.062052121 0 0.1959105 water fraction, min, max = 0.24585964 2.3919919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052162 0 0.19591091 water fraction, min, max = 0.2458596 2.3916154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052121 0 0.1959105 water fraction, min, max = 0.24585964 2.3919917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7238593e-08, Final residual = 6.5711381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2202485e-09, Final residual = 1.9669511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.44 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000435, max 2 Relaxing Co for water with factor = min 1.0000435, max 2 relaxLocalCo Number mean: 0.074368541 max: 0.29990908 deltaT = 122.24868 Time = 158318 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052081 0 0.19591002 water fraction, min, max = 0.24585968 2.3924206e-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 = 0.06205204 0 0.19590957 water fraction, min, max = 0.24585972 2.392925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052081 0 0.19591002 water fraction, min, max = 0.24585968 2.3925716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205204 0 0.1959096 water fraction, min, max = 0.24585972 2.3930761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1955229e-07, Final residual = 2.1306844e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6916531e-10, Final residual = 1.3304457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052081 0 0.19591003 water fraction, min, max = 0.24585968 2.392421e-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 = 0.06205204 0 0.19590961 water fraction, min, max = 0.24585972 2.3927976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052081 0 0.19591003 water fraction, min, max = 0.24585968 2.3924208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205204 0 0.19590962 water fraction, min, max = 0.24585972 2.3927975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6916851e-08, Final residual = 7.1500055e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198075e-09, Final residual = 2.5641082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.52 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000434, max 2 Relaxing Co for water with factor = min 1.0000434, max 2 relaxLocalCo Number mean: 0.074375788 max: 0.2998911 deltaT = 122.28924 Time = 158441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052 0 0.19590915 water fraction, min, max = 0.24585977 2.3932267e-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 = 0.062051959 0 0.19590869 water fraction, min, max = 0.24585981 2.3937315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052 0 0.19590915 water fraction, min, max = 0.24585977 2.3933778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051959 0 0.19590873 water fraction, min, max = 0.24585981 2.3938827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1757906e-07, Final residual = 2.1190804e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.948544e-10, Final residual = 4.853022e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052 0 0.19590915 water fraction, min, max = 0.24585977 2.393227e-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 = 0.062051959 0 0.19590874 water fraction, min, max = 0.24585981 2.3936041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062052 0 0.19590915 water fraction, min, max = 0.24585977 2.3932269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051959 0 0.19590874 water fraction, min, max = 0.24585981 2.393604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6577198e-08, Final residual = 7.1186115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2174492e-09, Final residual = 2.6482698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.61 s ClockTime = 325 s Relaxing Co for oil with factor = min 1.0000433, max 2 Relaxing Co for water with factor = min 1.0000433, max 2 relaxLocalCo Number mean: 0.074395813 max: 0.29992436 deltaT = 122.30953 Time = 158563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051919 0 0.19590827 water fraction, min, max = 0.24585985 2.3940334e-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 = 0.062051878 0 0.19590782 water fraction, min, max = 0.24585989 2.3945384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051919 0 0.19590827 water fraction, min, max = 0.24585985 2.3941846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051878 0 0.19590786 water fraction, min, max = 0.24585989 2.3946898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577745e-07, Final residual = 2.1199389e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4824773e-10, Final residual = 1.1912056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051919 0 0.19590827 water fraction, min, max = 0.24585985 2.3940338e-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 = 0.062051878 0 0.19590787 water fraction, min, max = 0.24585989 2.3944113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051919 0 0.19590827 water fraction, min, max = 0.24585985 2.3940336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051878 0 0.19590787 water fraction, min, max = 0.24585989 2.3944111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6740926e-08, Final residual = 7.0080435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2142916e-09, Final residual = 2.3631154e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.69 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000433, max 2 Relaxing Co for water with factor = min 1.0000433, max 2 relaxLocalCo Number mean: 0.074402877 max: 0.29989973 deltaT = 122.35015 Time = 158685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051838 0 0.1959074 water fraction, min, max = 0.24585993 2.3948408e-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 = 0.062051797 0 0.19590695 water fraction, min, max = 0.24585997 2.3953462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051838 0 0.1959074 water fraction, min, max = 0.24585993 2.3949922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051797 0 0.19590699 water fraction, min, max = 0.24585997 2.3954977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1390351e-07, Final residual = 2.1124939e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.835543e-10, Final residual = 1.1782104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051838 0 0.1959074 water fraction, min, max = 0.24585993 2.3948412e-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 = 0.062051797 0 0.195907 water fraction, min, max = 0.24585997 2.3952191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051838 0 0.19590741 water fraction, min, max = 0.24585993 2.394841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051797 0 0.195907 water fraction, min, max = 0.24585997 2.3952189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7966546e-08, Final residual = 6.1099376e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1465795e-09, Final residual = 2.2571076e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.79 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000432, max 2 Relaxing Co for water with factor = min 1.0000432, max 2 relaxLocalCo Number mean: 0.074422796 max: 0.29992667 deltaT = 122.37047 Time = 158808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051757 0 0.19590654 water fraction, min, max = 0.24586001 2.3956489e-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 = 0.062051717 0 0.19590609 water fraction, min, max = 0.24586005 2.3961545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051757 0 0.19590654 water fraction, min, max = 0.24586001 2.3958003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051717 0 0.19590613 water fraction, min, max = 0.24586005 2.3963061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.240196e-07, Final residual = 1.889968e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7870305e-10, Final residual = 6.1269992e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051757 0 0.19590654 water fraction, min, max = 0.24586001 2.3956492e-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 = 0.062051717 0 0.19590614 water fraction, min, max = 0.24586005 2.3960275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051757 0 0.19590654 water fraction, min, max = 0.24586001 2.395649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051717 0 0.19590614 water fraction, min, max = 0.24586005 2.3960273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7584796e-08, Final residual = 6.4332087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347518e-09, Final residual = 2.2693374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 263.91 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000431, max 2 Relaxing Co for water with factor = min 1.0000431, max 2 relaxLocalCo Number mean: 0.074429666 max: 0.29989584 deltaT = 122.41113 Time = 158930 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051676 0 0.19590568 water fraction, min, max = 0.24586009 2.3964576e-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 = 0.062051636 0 0.19590523 water fraction, min, max = 0.24586013 2.3969636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051676 0 0.19590568 water fraction, min, max = 0.24586009 2.3966092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051636 0 0.19590527 water fraction, min, max = 0.24586013 2.3971154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2143604e-07, Final residual = 1.8966003e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3568989e-10, Final residual = 5.005625e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051676 0 0.19590568 water fraction, min, max = 0.24586009 2.3964579e-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 = 0.062051636 0 0.19590528 water fraction, min, max = 0.24586013 2.3968367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051676 0 0.19590568 water fraction, min, max = 0.24586009 2.3964577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051636 0 0.19590528 water fraction, min, max = 0.24586013 2.3968365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.724141e-08, Final residual = 6.2549307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1139246e-09, Final residual = 2.4376108e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.03 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.000043, max 2 Relaxing Co for water with factor = min 1.000043, max 2 relaxLocalCo Number mean: 0.07444934 max: 0.29991689 deltaT = 122.43148 Time = 159053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051596 0 0.19590482 water fraction, min, max = 0.24586017 2.397267e-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 = 0.062051555 0 0.19590438 water fraction, min, max = 0.24586021 2.3977733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051596 0 0.19590482 water fraction, min, max = 0.24586017 2.3974187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051555 0 0.19590442 water fraction, min, max = 0.24586021 2.3979251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1884664e-07, Final residual = 1.8844571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6404653e-10, Final residual = 9.1686289e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051596 0 0.19590483 water fraction, min, max = 0.24586017 2.3972673e-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 = 0.062051555 0 0.19590443 water fraction, min, max = 0.24586021 2.3976464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051596 0 0.19590483 water fraction, min, max = 0.24586017 2.3972671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051555 0 0.19590443 water fraction, min, max = 0.24586021 2.3976463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7461447e-08, Final residual = 5.9030716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616195e-09, Final residual = 1.7731856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.09 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000429, max 2 Relaxing Co for water with factor = min 1.0000429, max 2 relaxLocalCo Number mean: 0.074456028 max: 0.29988044 deltaT = 122.4722 Time = 159175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051515 0 0.19590397 water fraction, min, max = 0.24586025 2.398077e-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 = 0.062051475 0 0.19590353 water fraction, min, max = 0.24586029 2.3985837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051515 0 0.19590397 water fraction, min, max = 0.24586025 2.3982289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051475 0 0.19590357 water fraction, min, max = 0.24586029 2.3987357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2012104e-07, Final residual = 1.8442131e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6568922e-10, Final residual = 4.2090356e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051515 0 0.19590397 water fraction, min, max = 0.24586025 2.3980774e-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 = 0.062051475 0 0.19590358 water fraction, min, max = 0.24586029 2.3984569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051515 0 0.19590398 water fraction, min, max = 0.24586025 2.3980772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051475 0 0.19590358 water fraction, min, max = 0.24586029 2.3984568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296394e-08, Final residual = 6.262835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1447858e-09, Final residual = 2.5219147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.16 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000428, max 2 Relaxing Co for water with factor = min 1.0000428, max 2 relaxLocalCo Number mean: 0.074475591 max: 0.29989606 deltaT = 122.51296 Time = 159298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051435 0 0.19590313 water fraction, min, max = 0.24586033 2.3988878e-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 = 0.062051394 0 0.19590269 water fraction, min, max = 0.24586037 2.3993948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051435 0 0.19590313 water fraction, min, max = 0.24586033 2.3990398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051395 0 0.19590272 water fraction, min, max = 0.24586037 2.399547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765271e-07, Final residual = 1.8437187e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1879151e-10, Final residual = 1.2039244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051435 0 0.19590313 water fraction, min, max = 0.24586033 2.3988882e-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 = 0.062051395 0 0.19590273 water fraction, min, max = 0.24586037 2.3992682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051435 0 0.19590313 water fraction, min, max = 0.24586033 2.398888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051395 0 0.19590274 water fraction, min, max = 0.24586037 2.399268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6906423e-08, Final residual = 6.146655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200703e-09, Final residual = 1.8359353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.23 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000427, max 2 Relaxing Co for water with factor = min 1.0000427, max 2 relaxLocalCo Number mean: 0.074495086 max: 0.29990902 deltaT = 122.53335 Time = 159420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051354 0 0.19590228 water fraction, min, max = 0.24586041 2.3996993e-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 = 0.062051314 0 0.19590185 water fraction, min, max = 0.24586045 2.4002066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051354 0 0.19590228 water fraction, min, max = 0.24586041 2.3998514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051314 0 0.19590188 water fraction, min, max = 0.24586045 2.4003588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1500075e-07, Final residual = 1.837653e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3076807e-10, Final residual = 1.2375543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051354 0 0.19590229 water fraction, min, max = 0.24586041 2.3996996e-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 = 0.062051314 0 0.19590189 water fraction, min, max = 0.24586045 2.40008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051354 0 0.19590229 water fraction, min, max = 0.24586041 2.3996994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051314 0 0.1959019 water fraction, min, max = 0.24586045 2.4000798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6571871e-08, Final residual = 5.5656119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1303832e-09, Final residual = 1.5477671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.31 s ClockTime = 326 s Relaxing Co for oil with factor = min 1.0000426, max 2 Relaxing Co for water with factor = min 1.0000426, max 2 relaxLocalCo Number mean: 0.074501557 max: 0.29986447 deltaT = 122.57416 Time = 159543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051274 0 0.19590145 water fraction, min, max = 0.24586049 2.4005114e-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 = 0.062051234 0 0.19590101 water fraction, min, max = 0.24586053 2.401019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051274 0 0.19590145 water fraction, min, max = 0.24586049 2.4006636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051234 0 0.19590105 water fraction, min, max = 0.24586053 2.4011714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.12714e-07, Final residual = 1.8252741e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7326653e-10, Final residual = 1.3958968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051274 0 0.19590145 water fraction, min, max = 0.24586049 2.4005117e-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 = 0.062051234 0 0.19590106 water fraction, min, max = 0.24586053 2.4008925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051274 0 0.19590145 water fraction, min, max = 0.24586049 2.4005115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051234 0 0.19590106 water fraction, min, max = 0.24586053 2.4008924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6219924e-08, Final residual = 6.0619235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1523374e-09, Final residual = 1.6919245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.4 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000425, max 2 Relaxing Co for water with factor = min 1.0000425, max 2 relaxLocalCo Number mean: 0.074521048 max: 0.29987258 deltaT = 122.61501 Time = 159665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051194 0 0.19590061 water fraction, min, max = 0.24586057 2.4013242e-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 = 0.062051154 0 0.19590018 water fraction, min, max = 0.24586061 2.4018322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051194 0 0.19590061 water fraction, min, max = 0.24586057 2.4014766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051154 0 0.19590021 water fraction, min, max = 0.24586061 2.4019848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1035262e-07, Final residual = 1.8124421e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7767934e-10, Final residual = 3.6336806e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051194 0 0.19590061 water fraction, min, max = 0.24586057 2.4013246e-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 = 0.062051154 0 0.19590023 water fraction, min, max = 0.24586061 2.4017058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051194 0 0.19590061 water fraction, min, max = 0.24586057 2.4013244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051154 0 0.19590023 water fraction, min, max = 0.24586061 2.4017056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5841663e-08, Final residual = 6.2079625e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480259e-09, Final residual = 1.8689214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.48 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000424, max 2 Relaxing Co for water with factor = min 1.0000424, max 2 relaxLocalCo Number mean: 0.074540486 max: 0.29987839 deltaT = 122.65589 Time = 159788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051114 0 0.19589978 water fraction, min, max = 0.24586065 2.4021378e-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 = 0.062051074 0 0.19589935 water fraction, min, max = 0.24586069 2.4026462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051114 0 0.19589978 water fraction, min, max = 0.24586065 2.4022903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051074 0 0.19589939 water fraction, min, max = 0.24586069 2.4027988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0850305e-07, Final residual = 1.7990339e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5134422e-10, Final residual = 1.3078805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051114 0 0.19589978 water fraction, min, max = 0.24586065 2.4021381e-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 = 0.062051074 0 0.1958994 water fraction, min, max = 0.24586069 2.4025198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051114 0 0.19589978 water fraction, min, max = 0.24586065 2.4021379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051074 0 0.1958994 water fraction, min, max = 0.24586069 2.4025197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5596512e-08, Final residual = 5.8941583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074095e-09, Final residual = 1.8055378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.56 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000423, max 2 Relaxing Co for water with factor = min 1.0000423, max 2 relaxLocalCo Number mean: 0.074559919 max: 0.29988195 deltaT = 122.6968 Time = 159911 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051034 0 0.19589895 water fraction, min, max = 0.24586073 2.4029521e-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 = 0.062050994 0 0.19589853 water fraction, min, max = 0.24586077 2.4034608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051034 0 0.19589895 water fraction, min, max = 0.24586073 2.4031048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050994 0 0.19589856 water fraction, min, max = 0.24586077 2.4036137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0702169e-07, Final residual = 1.7820431e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4725907e-10, Final residual = 9.6431436e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051034 0 0.19589896 water fraction, min, max = 0.24586073 2.4029524e-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 = 0.062050994 0 0.19589857 water fraction, min, max = 0.24586077 2.4033346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062051034 0 0.19589896 water fraction, min, max = 0.24586073 2.4029522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050994 0 0.19589857 water fraction, min, max = 0.24586077 2.4033344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5350118e-08, Final residual = 6.1129878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560899e-09, Final residual = 1.7786599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.64 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000422, max 2 Relaxing Co for water with factor = min 1.0000422, max 2 relaxLocalCo Number mean: 0.074579232 max: 0.29988339 deltaT = 122.73774 Time = 160033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050954 0 0.19589813 water fraction, min, max = 0.24586081 2.4037671e-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 = 0.062050914 0 0.19589771 water fraction, min, max = 0.24586085 2.4042762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050954 0 0.19589813 water fraction, min, max = 0.24586081 2.40392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050914 0 0.19589774 water fraction, min, max = 0.24586085 2.4044292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0653899e-07, Final residual = 1.7560825e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3293352e-10, Final residual = 7.5945189e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050954 0 0.19589813 water fraction, min, max = 0.24586081 2.4037675e-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 = 0.062050914 0 0.19589775 water fraction, min, max = 0.24586085 2.4041501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050954 0 0.19589813 water fraction, min, max = 0.24586081 2.4037673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050914 0 0.19589775 water fraction, min, max = 0.24586085 2.4041499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5713658e-08, Final residual = 5.9042988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1261208e-09, Final residual = 1.6611995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.72 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.000042, max 2 Relaxing Co for water with factor = min 1.000042, max 2 relaxLocalCo Number mean: 0.074598493 max: 0.2998827 deltaT = 122.77873 Time = 160156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050874 0 0.19589731 water fraction, min, max = 0.24586089 2.4045829e-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 = 0.062050834 0 0.19589689 water fraction, min, max = 0.24586093 2.4050924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050874 0 0.19589731 water fraction, min, max = 0.24586089 2.4047359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050834 0 0.19589692 water fraction, min, max = 0.24586093 2.4052455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0808949e-07, Final residual = 1.7504137e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4858864e-10, Final residual = 2.9557628e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050874 0 0.19589731 water fraction, min, max = 0.24586089 2.4045832e-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 = 0.062050834 0 0.19589693 water fraction, min, max = 0.24586093 2.4049663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050874 0 0.19589731 water fraction, min, max = 0.24586089 2.404583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050834 0 0.19589693 water fraction, min, max = 0.24586093 2.4049661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5559463e-08, Final residual = 5.8582939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954953e-09, Final residual = 1.5076754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.83 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000419, max 2 Relaxing Co for water with factor = min 1.0000419, max 2 relaxLocalCo Number mean: 0.074617729 max: 0.29988002 deltaT = 122.81974 Time = 160279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050794 0 0.1958965 water fraction, min, max = 0.24586097 2.4053994e-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 = 0.062050754 0 0.19589607 water fraction, min, max = 0.24586101 2.4059092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050794 0 0.1958965 water fraction, min, max = 0.24586097 2.4055525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050754 0 0.19589611 water fraction, min, max = 0.24586101 2.4060625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0581955e-07, Final residual = 1.7404882e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8429392e-10, Final residual = 1.1551979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050794 0 0.1958965 water fraction, min, max = 0.24586097 2.4053997e-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 = 0.062050754 0 0.19589612 water fraction, min, max = 0.24586101 2.4057832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050794 0 0.1958965 water fraction, min, max = 0.24586097 2.4053995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050754 0 0.19589612 water fraction, min, max = 0.24586101 2.405783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5250822e-08, Final residual = 5.8664908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298985e-09, Final residual = 1.8101307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 264.95 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000418, max 2 Relaxing Co for water with factor = min 1.0000418, max 2 relaxLocalCo Number mean: 0.074636828 max: 0.2998754 deltaT = 122.86079 Time = 160402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050715 0 0.19589568 water fraction, min, max = 0.24586105 2.4062166e-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 = 0.062050675 0 0.19589526 water fraction, min, max = 0.24586109 2.4067268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050715 0 0.19589568 water fraction, min, max = 0.24586105 2.4063699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050675 0 0.1958953 water fraction, min, max = 0.24586109 2.4068802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0341947e-07, Final residual = 1.7075416e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6206921e-10, Final residual = 1.2927044e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050715 0 0.19589569 water fraction, min, max = 0.24586105 2.406217e-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 = 0.062050675 0 0.19589531 water fraction, min, max = 0.24586109 2.4066009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050715 0 0.19589569 water fraction, min, max = 0.24586105 2.4062168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050675 0 0.19589531 water fraction, min, max = 0.24586109 2.4066007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4724402e-08, Final residual = 6.4658067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1675206e-09, Final residual = 2.8095313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.04 s ClockTime = 327 s Relaxing Co for oil with factor = min 1.0000417, max 2 Relaxing Co for water with factor = min 1.0000417, max 2 relaxLocalCo Number mean: 0.074655903 max: 0.2998689 deltaT = 122.90187 Time = 160525 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050635 0 0.19589487 water fraction, min, max = 0.24586113 2.4070346e-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 = 0.062050595 0 0.19589445 water fraction, min, max = 0.24586117 2.4075452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050635 0 0.19589487 water fraction, min, max = 0.24586113 2.407188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050595 0 0.19589449 water fraction, min, max = 0.24586117 2.4076987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0176337e-07, Final residual = 1.6908726e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9492566e-10, Final residual = 6.3406562e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050635 0 0.19589488 water fraction, min, max = 0.24586113 2.4070349e-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 = 0.062050595 0 0.1958945 water fraction, min, max = 0.24586117 2.4074193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050635 0 0.19589488 water fraction, min, max = 0.24586113 2.4070347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050595 0 0.1958945 water fraction, min, max = 0.24586117 2.4074191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4427754e-08, Final residual = 6.1194455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287868e-09, Final residual = 2.1775377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.13 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000416, max 2 Relaxing Co for water with factor = min 1.0000416, max 2 relaxLocalCo Number mean: 0.074674885 max: 0.29986058 deltaT = 122.94299 Time = 160648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050555 0 0.19589407 water fraction, min, max = 0.24586121 2.4078533e-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 = 0.062050516 0 0.19589365 water fraction, min, max = 0.24586125 2.4083642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050555 0 0.19589407 water fraction, min, max = 0.24586121 2.4080069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050516 0 0.19589368 water fraction, min, max = 0.24586125 2.4085179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.995479e-07, Final residual = 1.6797617e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7485858e-10, Final residual = 3.602015e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050556 0 0.19589407 water fraction, min, max = 0.24586121 2.4078536e-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 = 0.062050516 0 0.1958937 water fraction, min, max = 0.24586125 2.4082385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050556 0 0.19589407 water fraction, min, max = 0.24586121 2.4078534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050516 0 0.1958937 water fraction, min, max = 0.24586125 2.4082383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4802804e-08, Final residual = 5.8542424e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1438241e-09, Final residual = 1.8505897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.22 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000415, max 2 Relaxing Co for water with factor = min 1.0000415, max 2 relaxLocalCo Number mean: 0.074693818 max: 0.29985049 deltaT = 122.98414 Time = 160771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050476 0 0.19589327 water fraction, min, max = 0.24586129 2.4086727e-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 = 0.062050436 0 0.19589285 water fraction, min, max = 0.24586133 2.409184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050476 0 0.19589327 water fraction, min, max = 0.24586129 2.4088265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050436 0 0.19589288 water fraction, min, max = 0.24586133 2.4093379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0071898e-07, Final residual = 1.6360317e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6152892e-10, Final residual = 4.1327288e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050476 0 0.19589327 water fraction, min, max = 0.24586129 2.4086731e-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 = 0.062050436 0 0.19589289 water fraction, min, max = 0.24586133 2.4090583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050476 0 0.19589327 water fraction, min, max = 0.24586129 2.4086729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050436 0 0.1958929 water fraction, min, max = 0.24586133 2.4090581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4537496e-08, Final residual = 5.4785183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0938577e-09, Final residual = 2.0292178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.29 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000413, max 2 Relaxing Co for water with factor = min 1.0000413, max 2 relaxLocalCo Number mean: 0.074712668 max: 0.29983871 deltaT = 123.04593 Time = 160894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050397 0 0.19589246 water fraction, min, max = 0.24586137 2.409493e-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 = 0.062050357 0 0.19589205 water fraction, min, max = 0.24586141 2.4100047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050397 0 0.19589246 water fraction, min, max = 0.24586137 2.4096469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050357 0 0.19589208 water fraction, min, max = 0.24586141 2.4101588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9861373e-07, Final residual = 1.6358565e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5043227e-10, Final residual = 3.4939325e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050397 0 0.19589247 water fraction, min, max = 0.24586137 2.4094933e-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 = 0.062050357 0 0.1958921 water fraction, min, max = 0.24586141 2.4098791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050397 0 0.19589247 water fraction, min, max = 0.24586137 2.4094931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050357 0 0.1958921 water fraction, min, max = 0.24586141 2.4098789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4268398e-08, Final residual = 6.1605398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099936e-09, Final residual = 2.3246563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.38 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000412, max 2 Relaxing Co for water with factor = min 1.0000412, max 2 relaxLocalCo Number mean: 0.074744585 max: 0.29988115 deltaT = 123.08717 Time = 161017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050317 0 0.19589167 water fraction, min, max = 0.24586145 2.410314e-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 = 0.062050278 0 0.19589125 water fraction, min, max = 0.24586149 2.4108261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050317 0 0.19589167 water fraction, min, max = 0.24586145 2.4104681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050278 0 0.19589129 water fraction, min, max = 0.24586149 2.4109803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9631082e-07, Final residual = 1.6470839e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7140411e-10, Final residual = 6.4675142e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050318 0 0.19589167 water fraction, min, max = 0.24586145 2.4103143e-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 = 0.062050278 0 0.1958913 water fraction, min, max = 0.24586149 2.4107005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050318 0 0.19589167 water fraction, min, max = 0.24586145 2.4103141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050278 0 0.1958913 water fraction, min, max = 0.24586149 2.4107004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4016059e-08, Final residual = 5.5863364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1377327e-09, Final residual = 1.9700428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.48 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.000041, max 2 Relaxing Co for water with factor = min 1.000041, max 2 relaxLocalCo Number mean: 0.07476337 max: 0.29986615 deltaT = 123.12844 Time = 161140 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050238 0 0.19589087 water fraction, min, max = 0.24586153 2.4111358e-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 = 0.062050199 0 0.19589046 water fraction, min, max = 0.24586157 2.4116482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050238 0 0.19589087 water fraction, min, max = 0.24586153 2.41129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050199 0 0.19589049 water fraction, min, max = 0.24586157 2.4118026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9490262e-07, Final residual = 1.6284226e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3036512e-10, Final residual = 5.6183124e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050238 0 0.19589087 water fraction, min, max = 0.24586153 2.4111361e-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 = 0.062050199 0 0.19589051 water fraction, min, max = 0.24586157 2.4115228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050238 0 0.19589087 water fraction, min, max = 0.24586153 2.4111359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050199 0 0.19589051 water fraction, min, max = 0.24586157 2.4115226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4086347e-08, Final residual = 5.6226878e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0848404e-09, Final residual = 1.753541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.54 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000409, max 2 Relaxing Co for water with factor = min 1.0000409, max 2 relaxLocalCo Number mean: 0.074782045 max: 0.2998496 deltaT = 123.16974 Time = 161263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050159 0 0.19589008 water fraction, min, max = 0.24586161 2.4119583e-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 = 0.06205012 0 0.19588967 water fraction, min, max = 0.24586165 2.4124711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050159 0 0.19589008 water fraction, min, max = 0.24586161 2.4121126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205012 0 0.1958897 water fraction, min, max = 0.24586165 2.4126256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9349213e-07, Final residual = 1.6112124e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8656894e-10, Final residual = 9.4931574e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050159 0 0.19589008 water fraction, min, max = 0.24586161 2.4119586e-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 = 0.06205012 0 0.19588972 water fraction, min, max = 0.24586165 2.4123457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050159 0 0.19589008 water fraction, min, max = 0.24586161 2.4119584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205012 0 0.19588972 water fraction, min, max = 0.24586165 2.4123455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3787799e-08, Final residual = 6.1935893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1509336e-09, Final residual = 2.2886836e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.61 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000408, max 2 Relaxing Co for water with factor = min 1.0000408, max 2 relaxLocalCo Number mean: 0.07480062 max: 0.29983156 deltaT = 123.23176 Time = 161386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205008 0 0.19588929 water fraction, min, max = 0.24586168 2.4127816e-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 = 0.062050041 0 0.19588888 water fraction, min, max = 0.24586172 2.4132949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205008 0 0.19588929 water fraction, min, max = 0.24586168 2.4129361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050041 0 0.19588892 water fraction, min, max = 0.24586172 2.4134496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9070133e-07, Final residual = 1.6121476e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3642293e-10, Final residual = 4.4756452e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205008 0 0.19588929 water fraction, min, max = 0.24586168 2.4127819e-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 = 0.062050041 0 0.19588893 water fraction, min, max = 0.24586172 2.4131695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06205008 0 0.19588929 water fraction, min, max = 0.24586168 2.4127817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050041 0 0.19588893 water fraction, min, max = 0.24586172 2.4131693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3468861e-08, Final residual = 6.5554152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1874707e-09, Final residual = 2.4559729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.7 s ClockTime = 328 s Relaxing Co for oil with factor = min 1.0000406, max 2 Relaxing Co for water with factor = min 1.0000406, max 2 relaxLocalCo Number mean: 0.074832435 max: 0.29986824 deltaT = 123.27315 Time = 161510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050001 0 0.1958885 water fraction, min, max = 0.24586176 2.4136057e-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 = 0.062049962 0 0.1958881 water fraction, min, max = 0.2458618 2.4141193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050001 0 0.1958885 water fraction, min, max = 0.24586176 2.4137604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049962 0 0.19588813 water fraction, min, max = 0.2458618 2.4142742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9038982e-07, Final residual = 1.6130367e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5498237e-10, Final residual = 6.1824951e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050001 0 0.19588851 water fraction, min, max = 0.24586176 2.413606e-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 = 0.062049962 0 0.19588814 water fraction, min, max = 0.2458618 2.413994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062050001 0 0.19588851 water fraction, min, max = 0.24586176 2.4136058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049962 0 0.19588814 water fraction, min, max = 0.2458618 2.4139939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3238116e-08, Final residual = 5.8305973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.11398e-09, Final residual = 1.6940225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.81 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000405, max 2 Relaxing Co for water with factor = min 1.0000405, max 2 relaxLocalCo Number mean: 0.074851072 max: 0.29984706 deltaT = 123.33529 Time = 161633 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049923 0 0.19588772 water fraction, min, max = 0.24586184 2.4144306e-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 = 0.062049883 0 0.19588731 water fraction, min, max = 0.24586188 2.4149447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049923 0 0.19588772 water fraction, min, max = 0.24586184 2.4145855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049883 0 0.19588735 water fraction, min, max = 0.24586188 2.4150997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8800135e-07, Final residual = 1.6055036e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5685958e-10, Final residual = 1.0924757e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049923 0 0.19588772 water fraction, min, max = 0.24586184 2.4144309e-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 = 0.062049883 0 0.19588736 water fraction, min, max = 0.24586188 2.4148195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049923 0 0.19588772 water fraction, min, max = 0.24586184 2.4144307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049883 0 0.19588736 water fraction, min, max = 0.24586188 2.4148193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2923995e-08, Final residual = 6.5585917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397615e-09, Final residual = 2.8741887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.9 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000403, max 2 Relaxing Co for water with factor = min 1.0000403, max 2 relaxLocalCo Number mean: 0.07488278 max: 0.29988117 deltaT = 123.37677 Time = 161756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049844 0 0.19588694 water fraction, min, max = 0.24586192 2.4152563e-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 = 0.062049804 0 0.19588653 water fraction, min, max = 0.24586196 2.4157708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049844 0 0.19588694 water fraction, min, max = 0.24586192 2.4154113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049804 0 0.19588657 water fraction, min, max = 0.24586196 2.415926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8603899e-07, Final residual = 1.6244377e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3559917e-10, Final residual = 1.3229019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049844 0 0.19588694 water fraction, min, max = 0.24586192 2.4152566e-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 = 0.062049804 0 0.19588658 water fraction, min, max = 0.24586196 2.4156456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049844 0 0.19588694 water fraction, min, max = 0.24586192 2.4152564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049804 0 0.19588658 water fraction, min, max = 0.24586196 2.4156454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2753533e-08, Final residual = 6.4572042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405493e-09, Final residual = 2.9374605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 265.98 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000402, max 2 Relaxing Co for water with factor = min 1.0000402, max 2 relaxLocalCo Number mean: 0.074901234 max: 0.29985759 deltaT = 123.41827 Time = 161880 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049765 0 0.19588616 water fraction, min, max = 0.245862 2.4160827e-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 = 0.062049726 0 0.19588575 water fraction, min, max = 0.24586204 2.4165976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049765 0 0.19588616 water fraction, min, max = 0.245862 2.4162379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049726 0 0.19588579 water fraction, min, max = 0.24586204 2.4167529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8385522e-07, Final residual = 1.6334018e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5596243e-10, Final residual = 1.5933903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049765 0 0.19588616 water fraction, min, max = 0.245862 2.416083e-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 = 0.062049726 0 0.1958858 water fraction, min, max = 0.24586204 2.4164725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049765 0 0.19588616 water fraction, min, max = 0.245862 2.4160828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049726 0 0.1958858 water fraction, min, max = 0.24586204 2.4164723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2473156e-08, Final residual = 6.1643784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313896e-09, Final residual = 2.3931448e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.08 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000401, max 2 Relaxing Co for water with factor = min 1.0000401, max 2 relaxLocalCo Number mean: 0.074919752 max: 0.29983264 deltaT = 123.48059 Time = 162003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049687 0 0.19588538 water fraction, min, max = 0.24586208 2.4169099e-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 = 0.062049647 0 0.19588498 water fraction, min, max = 0.24586212 2.4174253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049687 0 0.19588538 water fraction, min, max = 0.24586208 2.4170654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049647 0 0.19588501 water fraction, min, max = 0.24586212 2.4175808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8197287e-07, Final residual = 1.6356311e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339183e-10, Final residual = 9.6393724e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049687 0 0.19588538 water fraction, min, max = 0.24586208 2.4169103e-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 = 0.062049647 0 0.19588502 water fraction, min, max = 0.24586212 2.4173002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049687 0 0.19588538 water fraction, min, max = 0.24586208 2.4169101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049647 0 0.19588502 water fraction, min, max = 0.24586212 2.4173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1944929e-08, Final residual = 5.6962979e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1239726e-09, Final residual = 2.3882742e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.16 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000399, max 2 Relaxing Co for water with factor = min 1.0000399, max 2 relaxLocalCo Number mean: 0.074951423 max: 0.29986293 deltaT = 123.52218 Time = 162127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049608 0 0.19588461 water fraction, min, max = 0.24586216 2.417738e-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 = 0.062049569 0 0.1958842 water fraction, min, max = 0.2458622 2.4182536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049608 0 0.19588461 water fraction, min, max = 0.24586216 2.4178935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049569 0 0.19588423 water fraction, min, max = 0.2458622 2.4184093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8009002e-07, Final residual = 1.6734726e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6136496e-10, Final residual = 1.0195573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049608 0 0.19588461 water fraction, min, max = 0.24586216 2.4177383e-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 = 0.062049569 0 0.19588425 water fraction, min, max = 0.2458622 2.4181287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049608 0 0.19588461 water fraction, min, max = 0.24586216 2.4177381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049569 0 0.19588425 water fraction, min, max = 0.2458622 2.4181285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1720324e-08, Final residual = 5.9300777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.146685e-09, Final residual = 2.0070752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.26 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000398, max 2 Relaxing Co for water with factor = min 1.0000398, max 2 relaxLocalCo Number mean: 0.074969838 max: 0.29983542 deltaT = 123.58463 Time = 162250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204953 0 0.19588383 water fraction, min, max = 0.24586224 2.4185668e-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 = 0.06204949 0 0.19588343 water fraction, min, max = 0.24586227 2.4190829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204953 0 0.19588383 water fraction, min, max = 0.24586224 2.4187226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049491 0 0.19588346 water fraction, min, max = 0.24586227 2.4192388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7829884e-07, Final residual = 1.6827929e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6579963e-10, Final residual = 1.001134e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204953 0 0.19588383 water fraction, min, max = 0.24586224 2.4185671e-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 = 0.062049491 0 0.19588347 water fraction, min, max = 0.24586227 2.418958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204953 0 0.19588383 water fraction, min, max = 0.24586224 2.4185669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049491 0 0.19588348 water fraction, min, max = 0.24586227 2.4189578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1531417e-08, Final residual = 5.9124772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149298e-09, Final residual = 1.8297989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.37 s ClockTime = 329 s Relaxing Co for oil with factor = min 1.0000396, max 2 Relaxing Co for water with factor = min 1.0000396, max 2 relaxLocalCo Number mean: 0.075001456 max: 0.29986339 deltaT = 123.62631 Time = 162374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049451 0 0.19588306 water fraction, min, max = 0.24586231 2.4193964e-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 = 0.062049412 0 0.19588266 water fraction, min, max = 0.24586235 2.4199129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049451 0 0.19588306 water fraction, min, max = 0.24586231 2.4195523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049412 0 0.19588269 water fraction, min, max = 0.24586235 2.4200689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7623931e-07, Final residual = 1.7173313e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044033e-10, Final residual = 9.4047453e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049451 0 0.19588306 water fraction, min, max = 0.24586231 2.4193967e-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 = 0.062049412 0 0.1958827 water fraction, min, max = 0.24586235 2.4197881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049451 0 0.19588306 water fraction, min, max = 0.24586231 2.4193965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049412 0 0.1958827 water fraction, min, max = 0.24586235 2.4197879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1290149e-08, Final residual = 6.2336166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1337562e-09, Final residual = 2.1633636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.49 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000395, max 2 Relaxing Co for water with factor = min 1.0000395, max 2 relaxLocalCo Number mean: 0.075019846 max: 0.29983348 deltaT = 123.68888 Time = 162498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049373 0 0.19588229 water fraction, min, max = 0.24586239 2.4202268e-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 = 0.062049334 0 0.19588189 water fraction, min, max = 0.24586243 2.4207437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049373 0 0.19588229 water fraction, min, max = 0.24586239 2.4203829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049334 0 0.19588192 water fraction, min, max = 0.24586243 2.4209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7443896e-07, Final residual = 1.7315214e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953534e-10, Final residual = 1.2197571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049373 0 0.19588229 water fraction, min, max = 0.24586239 2.4202271e-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 = 0.062049334 0 0.19588193 water fraction, min, max = 0.24586243 2.420619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049373 0 0.19588229 water fraction, min, max = 0.24586239 2.4202269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049334 0 0.19588194 water fraction, min, max = 0.24586243 2.4206188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.106612e-08, Final residual = 6.0128561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1588997e-09, Final residual = 1.7614807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.61 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000393, max 2 Relaxing Co for water with factor = min 1.0000393, max 2 relaxLocalCo Number mean: 0.075051433 max: 0.29985928 deltaT = 123.73064 Time = 162621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049295 0 0.19588152 water fraction, min, max = 0.24586247 2.421058e-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 = 0.062049256 0 0.19588112 water fraction, min, max = 0.24586251 2.4215753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049295 0 0.19588152 water fraction, min, max = 0.24586247 2.4212142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049256 0 0.19588116 water fraction, min, max = 0.24586251 2.4217317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.727103e-07, Final residual = 1.7719742e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7487036e-10, Final residual = 9.7039953e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049295 0 0.19588152 water fraction, min, max = 0.24586247 2.4210583e-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 = 0.062049256 0 0.19588117 water fraction, min, max = 0.24586251 2.4214506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049295 0 0.19588152 water fraction, min, max = 0.24586247 2.4210581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049256 0 0.19588117 water fraction, min, max = 0.24586251 2.4214504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063506e-08, Final residual = 6.3181789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1297285e-09, Final residual = 2.2351537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.74 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000392, max 2 Relaxing Co for water with factor = min 1.0000392, max 2 relaxLocalCo Number mean: 0.075069805 max: 0.29982713 deltaT = 123.79334 Time = 162745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049217 0 0.19588076 water fraction, min, max = 0.24586255 2.42189e-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 = 0.062049178 0 0.19588036 water fraction, min, max = 0.24586259 2.4224077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049217 0 0.19588076 water fraction, min, max = 0.24586255 2.4220464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049178 0 0.19588039 water fraction, min, max = 0.24586259 2.4225643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229785e-07, Final residual = 1.7715074e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0157184e-09, Final residual = 1.0694107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049217 0 0.19588076 water fraction, min, max = 0.24586255 2.4218903e-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 = 0.062049178 0 0.1958804 water fraction, min, max = 0.24586259 2.4222831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049217 0 0.19588076 water fraction, min, max = 0.24586255 2.4218901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049178 0 0.1958804 water fraction, min, max = 0.24586259 2.4222829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0820797e-08, Final residual = 6.3817007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832108e-09, Final residual = 2.0111616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.86 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.000039, max 2 Relaxing Co for water with factor = min 1.000039, max 2 relaxLocalCo Number mean: 0.075101396 max: 0.29985093 deltaT = 123.83518 Time = 162869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049139 0 0.19587999 water fraction, min, max = 0.24586263 2.4227228e-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 = 0.0620491 0 0.19587959 water fraction, min, max = 0.24586266 2.4232409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049139 0 0.19587999 water fraction, min, max = 0.24586263 2.4228794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620491 0 0.19587963 water fraction, min, max = 0.24586266 2.4233976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.700814e-07, Final residual = 1.8062236e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182263e-09, Final residual = 1.3001646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049139 0 0.19587999 water fraction, min, max = 0.24586263 2.4227231e-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 = 0.0620491 0 0.19587964 water fraction, min, max = 0.24586267 2.4231163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049139 0 0.19587999 water fraction, min, max = 0.24586263 2.4227229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620491 0 0.19587964 water fraction, min, max = 0.24586267 2.4231161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0500638e-08, Final residual = 6.3154126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1667576e-09, Final residual = 2.1528398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 266.93 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000389, max 2 Relaxing Co for water with factor = min 1.0000389, max 2 relaxLocalCo Number mean: 0.075119823 max: 0.2998167 deltaT = 123.89801 Time = 162993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049061 0 0.19587923 water fraction, min, max = 0.2458627 2.4235563e-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 = 0.062049022 0 0.19587883 water fraction, min, max = 0.24586274 2.4240749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049061 0 0.19587923 water fraction, min, max = 0.2458627 2.4237131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049022 0 0.19587886 water fraction, min, max = 0.24586274 2.4242318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6877583e-07, Final residual = 1.8621647e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8415694e-10, Final residual = 8.8873559e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049061 0 0.19587923 water fraction, min, max = 0.2458627 2.4235567e-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 = 0.062049022 0 0.19587888 water fraction, min, max = 0.24586274 2.4239504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049061 0 0.19587923 water fraction, min, max = 0.2458627 2.4235565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062049022 0 0.19587888 water fraction, min, max = 0.24586274 2.4239502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0415456e-08, Final residual = 6.5272881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1579097e-09, Final residual = 2.2445617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000387, max 2 Relaxing Co for water with factor = min 1.0000387, max 2 relaxLocalCo Number mean: 0.075151657 max: 0.29983864 deltaT = 123.96092 Time = 163117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048983 0 0.19587847 water fraction, min, max = 0.24586278 2.4243908e-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 = 0.062048944 0 0.19587807 water fraction, min, max = 0.24586282 2.4249098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048983 0 0.19587847 water fraction, min, max = 0.24586278 2.4245478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048944 0 0.1958781 water fraction, min, max = 0.24586282 2.4250669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6721149e-07, Final residual = 1.8872412e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0096005e-09, Final residual = 1.0002977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048983 0 0.19587847 water fraction, min, max = 0.24586278 2.4243911e-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 = 0.062048944 0 0.19587812 water fraction, min, max = 0.24586282 2.4247854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048983 0 0.19587847 water fraction, min, max = 0.24586278 2.4243909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048944 0 0.19587812 water fraction, min, max = 0.24586282 2.4247852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0175466e-08, Final residual = 6.3872443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1567053e-09, Final residual = 2.372159e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.06 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000386, max 2 Relaxing Co for water with factor = min 1.0000386, max 2 relaxLocalCo Number mean: 0.075183438 max: 0.29985973 deltaT = 124.00289 Time = 163241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048905 0 0.19587771 water fraction, min, max = 0.24586286 2.425226e-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 = 0.062048866 0 0.19587731 water fraction, min, max = 0.2458629 2.4257454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048905 0 0.19587771 water fraction, min, max = 0.24586286 2.4253832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048867 0 0.19587734 water fraction, min, max = 0.2458629 2.4259027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6557343e-07, Final residual = 1.9655577e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6671421e-10, Final residual = 1.4242563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048905 0 0.19587771 water fraction, min, max = 0.24586286 2.4252264e-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 = 0.062048867 0 0.19587736 water fraction, min, max = 0.2458629 2.4256211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048905 0 0.19587771 water fraction, min, max = 0.24586286 2.4252262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048867 0 0.19587736 water fraction, min, max = 0.2458629 2.4256209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9926031e-08, Final residual = 6.6156072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.174436e-09, Final residual = 2.6930809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.14 s ClockTime = 330 s Relaxing Co for oil with factor = min 1.0000385, max 2 Relaxing Co for water with factor = min 1.0000385, max 2 relaxLocalCo Number mean: 0.075201877 max: 0.29982266 deltaT = 124.06592 Time = 163365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048828 0 0.19587695 water fraction, min, max = 0.24586294 2.4260621e-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 = 0.062048789 0 0.19587655 water fraction, min, max = 0.24586298 2.4265819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048828 0 0.19587695 water fraction, min, max = 0.24586294 2.4262194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048789 0 0.19587659 water fraction, min, max = 0.24586298 2.4267394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6465906e-07, Final residual = 2.0078355e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8434361e-10, Final residual = 7.7563487e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048828 0 0.19587695 water fraction, min, max = 0.24586294 2.4260624e-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 = 0.062048789 0 0.1958766 water fraction, min, max = 0.24586298 2.4264576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048828 0 0.19587695 water fraction, min, max = 0.24586294 2.4260622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048789 0 0.1958766 water fraction, min, max = 0.24586298 2.4264574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9869553e-08, Final residual = 6.4479198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1603411e-09, Final residual = 2.2991933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.25 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000383, max 2 Relaxing Co for water with factor = min 1.0000383, max 2 relaxLocalCo Number mean: 0.075233595 max: 0.29984209 deltaT = 124.12903 Time = 163489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204875 0 0.19587619 water fraction, min, max = 0.24586301 2.426899e-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 = 0.062048711 0 0.1958758 water fraction, min, max = 0.24586305 2.4274192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204875 0 0.19587619 water fraction, min, max = 0.24586301 2.4270565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048711 0 0.19587583 water fraction, min, max = 0.24586305 2.4275769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6365963e-07, Final residual = 2.0359738e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103263e-09, Final residual = 1.4408452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204875 0 0.19587619 water fraction, min, max = 0.24586301 2.4268993e-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 = 0.062048711 0 0.19587584 water fraction, min, max = 0.24586305 2.427295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204875 0 0.19587619 water fraction, min, max = 0.24586301 2.4268991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048711 0 0.19587584 water fraction, min, max = 0.24586305 2.4272948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9765529e-08, Final residual = 6.6685508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1820652e-09, Final residual = 2.0457865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.33 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000381, max 2 Relaxing Co for water with factor = min 1.0000381, max 2 relaxLocalCo Number mean: 0.075265298 max: 0.29986079 deltaT = 124.17114 Time = 163613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048673 0 0.19587543 water fraction, min, max = 0.24586309 2.4277367e-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 = 0.062048634 0 0.19587504 water fraction, min, max = 0.24586313 2.4282573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048673 0 0.19587543 water fraction, min, max = 0.24586309 2.4278943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048634 0 0.19587507 water fraction, min, max = 0.24586313 2.4284151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6203362e-07, Final residual = 2.0618163e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009734e-09, Final residual = 1.0521251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048673 0 0.19587543 water fraction, min, max = 0.24586309 2.427737e-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 = 0.062048634 0 0.19587509 water fraction, min, max = 0.24586313 2.4281332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048673 0 0.19587544 water fraction, min, max = 0.24586309 2.4277368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048634 0 0.19587509 water fraction, min, max = 0.24586313 2.428133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9433026e-08, Final residual = 6.3431221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1937749e-09, Final residual = 2.1726092e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.41 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.000038, max 2 Relaxing Co for water with factor = min 1.000038, max 2 relaxLocalCo Number mean: 0.075283657 max: 0.29982117 deltaT = 124.23438 Time = 163738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048595 0 0.19587468 water fraction, min, max = 0.24586317 2.4285752e-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 = 0.062048556 0 0.19587429 water fraction, min, max = 0.24586321 2.4290963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048595 0 0.19587468 water fraction, min, max = 0.24586317 2.428733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048557 0 0.19587432 water fraction, min, max = 0.24586321 2.4292543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6017908e-07, Final residual = 2.0627408e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9466504e-10, Final residual = 1.472621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048595 0 0.19587468 water fraction, min, max = 0.24586317 2.4285755e-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 = 0.062048557 0 0.19587433 water fraction, min, max = 0.24586321 2.4289722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048595 0 0.19587468 water fraction, min, max = 0.24586317 2.4285753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048557 0 0.19587433 water fraction, min, max = 0.24586321 2.428972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9376864e-08, Final residual = 6.5132299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663594e-09, Final residual = 2.1824523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.5 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000378, max 2 Relaxing Co for water with factor = min 1.0000378, max 2 relaxLocalCo Number mean: 0.075315378 max: 0.29983842 deltaT = 124.29769 Time = 163862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048518 0 0.19587393 water fraction, min, max = 0.24586325 2.4294145e-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 = 0.062048479 0 0.19587353 water fraction, min, max = 0.24586329 2.4299361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048518 0 0.19587393 water fraction, min, max = 0.24586325 2.4295726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048479 0 0.19587357 water fraction, min, max = 0.24586329 2.4300943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5868308e-07, Final residual = 2.0980951e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0415356e-09, Final residual = 1.1423439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048518 0 0.19587393 water fraction, min, max = 0.24586325 2.4294149e-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 = 0.062048479 0 0.19587358 water fraction, min, max = 0.24586329 2.4298121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048518 0 0.19587393 water fraction, min, max = 0.24586325 2.4294147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048479 0 0.19587358 water fraction, min, max = 0.24586329 2.4298119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.913518e-08, Final residual = 6.2027037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727026e-09, Final residual = 2.0275271e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.61 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000376, max 2 Relaxing Co for water with factor = min 1.0000376, max 2 relaxLocalCo Number mean: 0.075347114 max: 0.29985502 deltaT = 124.33994 Time = 163986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048441 0 0.19587317 water fraction, min, max = 0.24586332 2.4302547e-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 = 0.062048402 0 0.19587278 water fraction, min, max = 0.24586336 2.4307766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048441 0 0.19587317 water fraction, min, max = 0.24586332 2.4304129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048402 0 0.19587281 water fraction, min, max = 0.24586336 2.430935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5696703e-07, Final residual = 2.1475409e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0541005e-09, Final residual = 6.456267e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048441 0 0.19587317 water fraction, min, max = 0.24586332 2.430255e-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 = 0.062048402 0 0.19587283 water fraction, min, max = 0.24586336 2.4306527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048441 0 0.19587317 water fraction, min, max = 0.24586332 2.4302548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048402 0 0.19587283 water fraction, min, max = 0.24586336 2.4306525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8860452e-08, Final residual = 6.9284554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2170278e-09, Final residual = 2.472654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.71 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000375, max 2 Relaxing Co for water with factor = min 1.0000375, max 2 relaxLocalCo Number mean: 0.075365495 max: 0.29981315 deltaT = 124.40338 Time = 164111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048363 0 0.19587242 water fraction, min, max = 0.2458634 2.4310957e-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 = 0.062048325 0 0.19587203 water fraction, min, max = 0.24586344 2.431618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048363 0 0.19587242 water fraction, min, max = 0.2458634 2.4312541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048325 0 0.19587206 water fraction, min, max = 0.24586344 2.4317766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5520476e-07, Final residual = 2.2285777e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9384081e-10, Final residual = 1.429623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048364 0 0.19587242 water fraction, min, max = 0.2458634 2.431096e-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 = 0.062048325 0 0.19587208 water fraction, min, max = 0.24586344 2.4314942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048364 0 0.19587242 water fraction, min, max = 0.2458634 2.4310958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048325 0 0.19587208 water fraction, min, max = 0.24586344 2.431494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8672727e-08, Final residual = 6.4977983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979172e-09, Final residual = 2.4556854e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.8 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000374, max 2 Relaxing Co for water with factor = min 1.0000374, max 2 relaxLocalCo Number mean: 0.075397302 max: 0.29982861 deltaT = 124.46689 Time = 164235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048286 0 0.19587167 water fraction, min, max = 0.24586348 2.4319375e-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 = 0.062048248 0 0.19587128 water fraction, min, max = 0.24586352 2.4324603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048286 0 0.19587167 water fraction, min, max = 0.24586348 2.4320961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048248 0 0.19587131 water fraction, min, max = 0.24586352 2.4326191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5362652e-07, Final residual = 2.3270244e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0308572e-09, Final residual = 4.9046482e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048286 0 0.19587167 water fraction, min, max = 0.24586348 2.4319378e-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 = 0.062048248 0 0.19587133 water fraction, min, max = 0.24586352 2.4323365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048286 0 0.19587167 water fraction, min, max = 0.24586348 2.4319376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048248 0 0.19587133 water fraction, min, max = 0.24586352 2.4323363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8521567e-08, Final residual = 6.4276577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1727942e-09, Final residual = 1.9363212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 267.89 s ClockTime = 331 s Relaxing Co for oil with factor = min 1.0000372, max 2 Relaxing Co for water with factor = min 1.0000372, max 2 relaxLocalCo Number mean: 0.075429103 max: 0.2998434 deltaT = 124.53048 Time = 164360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048209 0 0.19587092 water fraction, min, max = 0.24586356 2.4327802e-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 = 0.062048171 0 0.19587053 water fraction, min, max = 0.24586359 2.4333035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048209 0 0.19587092 water fraction, min, max = 0.24586356 2.432939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048171 0 0.19587056 water fraction, min, max = 0.24586359 2.4334625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5221945e-07, Final residual = 2.3289984e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456203e-09, Final residual = 1.3995069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048209 0 0.19587092 water fraction, min, max = 0.24586356 2.4327805e-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 = 0.062048171 0 0.19587058 water fraction, min, max = 0.24586359 2.4331797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048209 0 0.19587092 water fraction, min, max = 0.24586356 2.4327803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048171 0 0.19587058 water fraction, min, max = 0.24586359 2.4331795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8392119e-08, Final residual = 6.7327708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1725167e-09, Final residual = 3.2047024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.02 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.000037, max 2 Relaxing Co for water with factor = min 1.000037, max 2 relaxLocalCo Number mean: 0.075460915 max: 0.29985777 deltaT = 124.57292 Time = 164484 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048132 0 0.19587017 water fraction, min, max = 0.24586363 2.4336237e-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 = 0.062048094 0 0.19586978 water fraction, min, max = 0.24586367 2.4341473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048132 0 0.19587017 water fraction, min, max = 0.24586363 2.4337827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048094 0 0.19586982 water fraction, min, max = 0.24586367 2.4343065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5038006e-07, Final residual = 2.4550326e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382878e-09, Final residual = 2.9786986e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048132 0 0.19587017 water fraction, min, max = 0.24586363 2.433624e-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 = 0.062048094 0 0.19586983 water fraction, min, max = 0.24586367 2.4340237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048132 0 0.19587017 water fraction, min, max = 0.24586363 2.4336238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048094 0 0.19586983 water fraction, min, max = 0.24586367 2.4340235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8076571e-08, Final residual = 6.6195369e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468814e-09, Final residual = 2.1461812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.14 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000369, max 2 Relaxing Co for water with factor = min 1.0000369, max 2 relaxLocalCo Number mean: 0.075479287 max: 0.29981352 deltaT = 124.63664 Time = 164609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048056 0 0.19586943 water fraction, min, max = 0.24586371 2.434468e-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 = 0.062048017 0 0.19586904 water fraction, min, max = 0.24586375 2.4349921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048056 0 0.19586943 water fraction, min, max = 0.24586371 2.4346272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048017 0 0.19586907 water fraction, min, max = 0.24586375 2.4351514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4816271e-07, Final residual = 2.5005258e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0470014e-09, Final residual = 2.1348253e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048056 0 0.19586943 water fraction, min, max = 0.24586371 2.4344684e-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 = 0.062048017 0 0.19586908 water fraction, min, max = 0.24586375 2.4348685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048056 0 0.19586943 water fraction, min, max = 0.24586371 2.4344682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062048017 0 0.19586908 water fraction, min, max = 0.24586375 2.4348683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7827408e-08, Final residual = 6.7970917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1782181e-09, Final residual = 3.2226603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.26 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000367, max 2 Relaxing Co for water with factor = min 1.0000367, max 2 relaxLocalCo Number mean: 0.075511153 max: 0.29982708 deltaT = 124.70043 Time = 164733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047979 0 0.19586868 water fraction, min, max = 0.24586379 2.4353132e-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 = 0.06204794 0 0.19586829 water fraction, min, max = 0.24586382 2.4358378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047979 0 0.19586868 water fraction, min, max = 0.24586379 2.4354726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047941 0 0.19586832 water fraction, min, max = 0.24586382 2.4359973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4670053e-07, Final residual = 2.5709297e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0770272e-09, Final residual = 2.0547381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047979 0 0.19586868 water fraction, min, max = 0.24586379 2.4353135e-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 = 0.062047941 0 0.19586834 water fraction, min, max = 0.24586382 2.4357142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047979 0 0.19586868 water fraction, min, max = 0.24586379 2.4353133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047941 0 0.19586834 water fraction, min, max = 0.24586382 2.435714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.764225e-08, Final residual = 6.4866186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1654045e-09, Final residual = 2.0426434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.35 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000366, max 2 Relaxing Co for water with factor = min 1.0000366, max 2 relaxLocalCo Number mean: 0.075543049 max: 0.29984024 deltaT = 124.76431 Time = 164858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047902 0 0.19586793 water fraction, min, max = 0.24586386 2.4361593e-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 = 0.062047864 0 0.19586755 water fraction, min, max = 0.2458639 2.4366843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047902 0 0.19586793 water fraction, min, max = 0.24586386 2.4363188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047864 0 0.19586758 water fraction, min, max = 0.2458639 2.436844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4500874e-07, Final residual = 2.60556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.003403e-09, Final residual = 1.7277557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047902 0 0.19586793 water fraction, min, max = 0.24586386 2.4361596e-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 = 0.062047864 0 0.19586759 water fraction, min, max = 0.2458639 2.4365608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047902 0 0.19586793 water fraction, min, max = 0.24586386 2.4361594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047864 0 0.19586759 water fraction, min, max = 0.2458639 2.4365606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7316193e-08, Final residual = 6.420325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1708235e-09, Final residual = 3.1663014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.44 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000364, max 2 Relaxing Co for water with factor = min 1.0000364, max 2 relaxLocalCo Number mean: 0.075574959 max: 0.29985309 deltaT = 124.80693 Time = 164983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047826 0 0.19586719 water fraction, min, max = 0.24586394 2.4370061e-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 = 0.062047787 0 0.1958668 water fraction, min, max = 0.24586398 2.4375315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047826 0 0.19586719 water fraction, min, max = 0.24586394 2.4371658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047787 0 0.19586683 water fraction, min, max = 0.24586398 2.4376914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4366694e-07, Final residual = 2.7674818e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409975e-09, Final residual = 1.8503329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047826 0 0.19586719 water fraction, min, max = 0.24586394 2.4370064e-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 = 0.062047787 0 0.19586685 water fraction, min, max = 0.24586398 2.4374081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047826 0 0.19586719 water fraction, min, max = 0.24586394 2.4370062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047787 0 0.19586685 water fraction, min, max = 0.24586398 2.4374079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7254849e-08, Final residual = 6.4725909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599574e-09, Final residual = 2.2336178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.52 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000363, max 2 Relaxing Co for water with factor = min 1.0000363, max 2 relaxLocalCo Number mean: 0.075593406 max: 0.29980712 deltaT = 124.87093 Time = 165108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047749 0 0.19586644 water fraction, min, max = 0.24586402 2.4378538e-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 = 0.062047711 0 0.19586606 water fraction, min, max = 0.24586405 2.4383796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047749 0 0.19586644 water fraction, min, max = 0.24586402 2.4380137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047711 0 0.19586609 water fraction, min, max = 0.24586405 2.4385397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4225944e-07, Final residual = 2.6897184e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420445e-09, Final residual = 2.1003644e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047749 0 0.19586644 water fraction, min, max = 0.24586402 2.4378541e-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 = 0.062047711 0 0.1958661 water fraction, min, max = 0.24586405 2.4382563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047749 0 0.19586645 water fraction, min, max = 0.24586402 2.4378539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047711 0 0.1958661 water fraction, min, max = 0.24586405 2.4382561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6986193e-08, Final residual = 6.684089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1850499e-09, Final residual = 2.4123037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.59 s ClockTime = 332 s Relaxing Co for oil with factor = min 1.0000361, max 2 Relaxing Co for water with factor = min 1.0000361, max 2 relaxLocalCo Number mean: 0.075625355 max: 0.29981932 deltaT = 124.93501 Time = 165233 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047673 0 0.1958657 water fraction, min, max = 0.24586409 2.4387023e-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 = 0.062047634 0 0.19586531 water fraction, min, max = 0.24586413 2.4392286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047673 0 0.1958657 water fraction, min, max = 0.24586409 2.4388625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047635 0 0.19586535 water fraction, min, max = 0.24586413 2.4393889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4096958e-07, Final residual = 2.7980469e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0718689e-09, Final residual = 6.7531931e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047673 0 0.1958657 water fraction, min, max = 0.24586409 2.4387026e-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 = 0.062047635 0 0.19586536 water fraction, min, max = 0.24586413 2.4391053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047673 0 0.1958657 water fraction, min, max = 0.24586409 2.4387024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047635 0 0.19586536 water fraction, min, max = 0.24586413 2.4391051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.68349e-08, Final residual = 6.6208303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059972e-09, Final residual = 3.0331877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.69 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000359, max 2 Relaxing Co for water with factor = min 1.0000359, max 2 relaxLocalCo Number mean: 0.075657301 max: 0.29983121 deltaT = 124.99917 Time = 165358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047596 0 0.19586496 water fraction, min, max = 0.24586417 2.4395517e-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 = 0.062047558 0 0.19586457 water fraction, min, max = 0.24586421 2.4400785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047596 0 0.19586496 water fraction, min, max = 0.24586417 2.4397121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047558 0 0.1958646 water fraction, min, max = 0.24586421 2.440239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.397453e-07, Final residual = 2.9060687e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730781e-09, Final residual = 2.2244589e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047596 0 0.19586496 water fraction, min, max = 0.24586417 2.4395521e-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 = 0.062047558 0 0.19586462 water fraction, min, max = 0.24586421 2.4399552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047596 0 0.19586496 water fraction, min, max = 0.24586417 2.4395519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047558 0 0.19586462 water fraction, min, max = 0.24586421 2.439955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6800585e-08, Final residual = 6.2531475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1665581e-09, Final residual = 2.2166813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.78 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000358, max 2 Relaxing Co for water with factor = min 1.0000358, max 2 relaxLocalCo Number mean: 0.075689235 max: 0.29984293 deltaT = 125.06341 Time = 165483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204752 0 0.19586422 water fraction, min, max = 0.24586424 2.440402e-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 = 0.062047482 0 0.19586383 water fraction, min, max = 0.24586428 2.4409292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204752 0 0.19586422 water fraction, min, max = 0.24586424 2.4405626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047482 0 0.19586386 water fraction, min, max = 0.24586428 2.4410899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812024e-07, Final residual = 2.8880919e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735097e-09, Final residual = 1.4420427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204752 0 0.19586422 water fraction, min, max = 0.24586424 2.4404024e-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 = 0.062047482 0 0.19586388 water fraction, min, max = 0.24586428 2.4408061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204752 0 0.19586422 water fraction, min, max = 0.24586424 2.4404022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047482 0 0.19586388 water fraction, min, max = 0.24586428 2.4408059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6508581e-08, Final residual = 6.98622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1637542e-09, Final residual = 3.1653059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.84 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000356, max 2 Relaxing Co for water with factor = min 1.0000356, max 2 relaxLocalCo Number mean: 0.075721295 max: 0.29985438 deltaT = 125.10627 Time = 165608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047444 0 0.19586348 water fraction, min, max = 0.24586432 2.4412531e-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 = 0.062047406 0 0.19586309 water fraction, min, max = 0.24586436 2.4417807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047444 0 0.19586348 water fraction, min, max = 0.24586432 2.4414138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047406 0 0.19586312 water fraction, min, max = 0.24586436 2.4419415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3979404e-07, Final residual = 2.8873599e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0465481e-09, Final residual = 4.2297474e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047444 0 0.19586348 water fraction, min, max = 0.24586432 2.4412534e-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 = 0.062047406 0 0.19586313 water fraction, min, max = 0.24586436 2.4416576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047444 0 0.19586348 water fraction, min, max = 0.24586432 2.4412532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047406 0 0.19586314 water fraction, min, max = 0.24586436 2.4416574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7310185e-08, Final residual = 6.0679512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458389e-09, Final residual = 1.8376462e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 268.94 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000355, max 2 Relaxing Co for water with factor = min 1.0000355, max 2 relaxLocalCo Number mean: 0.075739885 max: 0.29980674 deltaT = 125.17064 Time = 165733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047368 0 0.19586274 water fraction, min, max = 0.2458644 2.442105e-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 = 0.06204733 0 0.19586235 water fraction, min, max = 0.24586444 2.442633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047368 0 0.19586274 water fraction, min, max = 0.2458644 2.4422659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204733 0 0.19586238 water fraction, min, max = 0.24586444 2.4427941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3930511e-07, Final residual = 2.816461e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633552e-09, Final residual = 2.0177065e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047368 0 0.19586274 water fraction, min, max = 0.2458644 2.4421054e-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 = 0.06204733 0 0.19586239 water fraction, min, max = 0.24586444 2.44251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047368 0 0.19586274 water fraction, min, max = 0.2458644 2.4421051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204733 0 0.1958624 water fraction, min, max = 0.24586444 2.4425098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717646e-08, Final residual = 6.4828038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489847e-09, Final residual = 2.6678176e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.01 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000353, max 2 Relaxing Co for water with factor = min 1.0000353, max 2 relaxLocalCo Number mean: 0.075772025 max: 0.2998178 deltaT = 125.23508 Time = 165858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047292 0 0.195862 water fraction, min, max = 0.24586447 2.4429578e-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 = 0.062047254 0 0.19586161 water fraction, min, max = 0.24586451 2.4434863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047292 0 0.195862 water fraction, min, max = 0.24586447 2.4431189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047254 0 0.19586164 water fraction, min, max = 0.24586451 2.4436475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3793844e-07, Final residual = 2.8988948e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0837319e-09, Final residual = 1.7952083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047292 0 0.195862 water fraction, min, max = 0.24586447 2.4429581e-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 = 0.062047254 0 0.19586165 water fraction, min, max = 0.24586451 2.4433633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047292 0 0.195862 water fraction, min, max = 0.24586447 2.4429579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047254 0 0.19586166 water fraction, min, max = 0.24586451 2.4433631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.703809e-08, Final residual = 6.4894726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2025461e-09, Final residual = 2.4112106e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.08 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000352, max 2 Relaxing Co for water with factor = min 1.0000352, max 2 relaxLocalCo Number mean: 0.07580419 max: 0.29982873 deltaT = 125.2996 Time = 165984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047216 0 0.19586126 water fraction, min, max = 0.24586455 2.4438115e-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 = 0.062047178 0 0.19586087 water fraction, min, max = 0.24586459 2.4443404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047216 0 0.19586126 water fraction, min, max = 0.24586455 2.4439728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047178 0 0.1958609 water fraction, min, max = 0.24586459 2.4445019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3659717e-07, Final residual = 2.9189029e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0894243e-09, Final residual = 4.826781e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047216 0 0.19586126 water fraction, min, max = 0.24586455 2.4438118e-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 = 0.062047178 0 0.19586092 water fraction, min, max = 0.24586459 2.4442175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047216 0 0.19586126 water fraction, min, max = 0.24586455 2.4438116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047178 0 0.19586092 water fraction, min, max = 0.24586459 2.4442173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6842856e-08, Final residual = 6.4682386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600478e-09, Final residual = 2.2955866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.16 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.000035, max 2 Relaxing Co for water with factor = min 1.000035, max 2 relaxLocalCo Number mean: 0.07583644 max: 0.29983947 deltaT = 125.3642 Time = 166109 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204714 0 0.19586052 water fraction, min, max = 0.24586463 2.444666e-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 = 0.062047102 0 0.19586013 water fraction, min, max = 0.24586466 2.4451954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204714 0 0.19586052 water fraction, min, max = 0.24586462 2.4448275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047102 0 0.19586016 water fraction, min, max = 0.24586466 2.4453571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3524105e-07, Final residual = 2.8860547e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0328312e-09, Final residual = 1.5514394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204714 0 0.19586052 water fraction, min, max = 0.24586463 2.4446663e-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 = 0.062047102 0 0.19586018 water fraction, min, max = 0.24586466 2.4450726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204714 0 0.19586052 water fraction, min, max = 0.24586462 2.4446661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047102 0 0.19586018 water fraction, min, max = 0.24586466 2.4450724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6806216e-08, Final residual = 6.830361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884272e-09, Final residual = 2.4122377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.25 s ClockTime = 333 s Relaxing Co for oil with factor = min 1.0000348, max 2 Relaxing Co for water with factor = min 1.0000348, max 2 relaxLocalCo Number mean: 0.075868779 max: 0.29985015 deltaT = 125.40731 Time = 166234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047064 0 0.19585978 water fraction, min, max = 0.2458647 2.4455214e-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 = 0.062047026 0 0.19585939 water fraction, min, max = 0.24586474 2.4460511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047064 0 0.19585978 water fraction, min, max = 0.2458647 2.445683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047026 0 0.19585943 water fraction, min, max = 0.24586474 2.4462129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3405342e-07, Final residual = 2.9892647e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0428533e-09, Final residual = 1.6223974e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047064 0 0.19585978 water fraction, min, max = 0.2458647 2.4455217e-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 = 0.062047026 0 0.19585944 water fraction, min, max = 0.24586474 2.4459284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047064 0 0.19585978 water fraction, min, max = 0.2458647 2.4455215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062047026 0 0.19585944 water fraction, min, max = 0.24586474 2.4459282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6705623e-08, Final residual = 6.9317083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1897992e-09, Final residual = 2.6092014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.34 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000347, max 2 Relaxing Co for water with factor = min 1.0000347, max 2 relaxLocalCo Number mean: 0.075887639 max: 0.29980142 deltaT = 125.47204 Time = 166360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046988 0 0.19585904 water fraction, min, max = 0.24586478 2.4463775e-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 = 0.062046951 0 0.19585866 water fraction, min, max = 0.24586481 2.4469078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046988 0 0.19585904 water fraction, min, max = 0.24586478 2.4465394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046951 0 0.19585869 water fraction, min, max = 0.24586481 2.4470698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3272403e-07, Final residual = 3.1218558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0456264e-09, Final residual = 1.3099968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046989 0 0.19585904 water fraction, min, max = 0.24586478 2.4463779e-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 = 0.062046951 0 0.1958587 water fraction, min, max = 0.24586481 2.4467851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046989 0 0.19585904 water fraction, min, max = 0.24586478 2.4463777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046951 0 0.1958587 water fraction, min, max = 0.24586481 2.4467849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6505955e-08, Final residual = 6.0139261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140867e-09, Final residual = 1.9199289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.41 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000346, max 2 Relaxing Co for water with factor = min 1.0000346, max 2 relaxLocalCo Number mean: 0.075920109 max: 0.29981185 deltaT = 125.53685 Time = 166485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046913 0 0.1958583 water fraction, min, max = 0.24586485 2.4472346e-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 = 0.062046875 0 0.19585792 water fraction, min, max = 0.24586489 2.4477653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046913 0 0.1958583 water fraction, min, max = 0.24586485 2.4473967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046875 0 0.19585795 water fraction, min, max = 0.24586489 2.4479275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3133462e-07, Final residual = 3.2531157e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591564e-09, Final residual = 2.2248494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046913 0 0.19585831 water fraction, min, max = 0.24586485 2.4472349e-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 = 0.062046875 0 0.19585797 water fraction, min, max = 0.24586489 2.4476427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046913 0 0.19585831 water fraction, min, max = 0.24586485 2.4472347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046875 0 0.19585797 water fraction, min, max = 0.24586489 2.4476425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6368833e-08, Final residual = 6.3398795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875855e-09, Final residual = 2.3071494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.48 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000344, max 2 Relaxing Co for water with factor = min 1.0000344, max 2 relaxLocalCo Number mean: 0.075952591 max: 0.29982225 deltaT = 125.60174 Time = 166611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046837 0 0.19585757 water fraction, min, max = 0.24586493 2.4480925e-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 = 0.0620468 0 0.19585718 water fraction, min, max = 0.24586497 2.4486237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046837 0 0.19585757 water fraction, min, max = 0.24586493 2.4482548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620468 0 0.19585722 water fraction, min, max = 0.24586497 2.4487861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001051e-07, Final residual = 3.3335069e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0741163e-09, Final residual = 2.4994092e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046837 0 0.19585757 water fraction, min, max = 0.24586493 2.4480928e-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 = 0.0620468 0 0.19585723 water fraction, min, max = 0.24586497 2.4485011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046837 0 0.19585757 water fraction, min, max = 0.24586493 2.4480926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620468 0 0.19585723 water fraction, min, max = 0.24586497 2.4485009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6162611e-08, Final residual = 6.0915194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1511761e-09, Final residual = 2.3404062e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.58 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000343, max 2 Relaxing Co for water with factor = min 1.0000343, max 2 relaxLocalCo Number mean: 0.075985185 max: 0.29983252 deltaT = 125.66671 Time = 166737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046762 0 0.19585683 water fraction, min, max = 0.245865 2.4489513e-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 = 0.062046724 0 0.19585645 water fraction, min, max = 0.24586504 2.449483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046762 0 0.19585683 water fraction, min, max = 0.245865 2.4491138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046724 0 0.19585648 water fraction, min, max = 0.24586504 2.4496456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2851611e-07, Final residual = 3.4294797e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.1409442e-09, Final residual = 3.4172412e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046762 0 0.19585683 water fraction, min, max = 0.245865 2.4489517e-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 = 0.062046724 0 0.19585649 water fraction, min, max = 0.24586504 2.4493605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046762 0 0.19585683 water fraction, min, max = 0.245865 2.4489515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046724 0 0.19585649 water fraction, min, max = 0.24586504 2.4493603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5999803e-08, Final residual = 6.0472173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1483054e-09, Final residual = 1.8126004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.67 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000341, max 2 Relaxing Co for water with factor = min 1.0000341, max 2 relaxLocalCo Number mean: 0.07601786 max: 0.29984282 deltaT = 125.73175 Time = 166862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046687 0 0.1958561 water fraction, min, max = 0.24586508 2.449811e-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 = 0.062046649 0 0.19585571 water fraction, min, max = 0.24586512 2.4503431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046687 0 0.1958561 water fraction, min, max = 0.24586508 2.4499737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046649 0 0.19585575 water fraction, min, max = 0.24586512 2.450506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2700728e-07, Final residual = 3.452053e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677675e-09, Final residual = 1.95894e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046687 0 0.1958561 water fraction, min, max = 0.24586508 2.4498114e-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 = 0.062046649 0 0.19585576 water fraction, min, max = 0.24586512 2.4502207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046687 0 0.1958561 water fraction, min, max = 0.24586508 2.4498112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046649 0 0.19585576 water fraction, min, max = 0.24586512 2.4502205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5894069e-08, Final residual = 6.4800658e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1716587e-09, Final residual = 2.0991365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.76 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000339, max 2 Relaxing Co for water with factor = min 1.0000339, max 2 relaxLocalCo Number mean: 0.076050615 max: 0.29985311 deltaT = 125.77516 Time = 166988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046611 0 0.19585536 water fraction, min, max = 0.24586515 2.4506716e-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 = 0.062046574 0 0.19585498 water fraction, min, max = 0.24586519 2.451204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046611 0 0.19585536 water fraction, min, max = 0.24586515 2.4508344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046574 0 0.19585501 water fraction, min, max = 0.24586519 2.451367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2577192e-07, Final residual = 3.447629e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0669575e-09, Final residual = 3.9460595e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046611 0 0.19585536 water fraction, min, max = 0.24586515 2.4506719e-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 = 0.062046574 0 0.19585502 water fraction, min, max = 0.24586519 2.4510817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046611 0 0.19585536 water fraction, min, max = 0.24586515 2.4506717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046574 0 0.19585502 water fraction, min, max = 0.24586519 2.4510815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.589508e-08, Final residual = 6.4740986e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1668414e-09, Final residual = 1.7284471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.85 s ClockTime = 334 s Relaxing Co for oil with factor = min 1.0000338, max 2 Relaxing Co for water with factor = min 1.0000338, max 2 relaxLocalCo Number mean: 0.076069706 max: 0.2998036 deltaT = 125.84034 Time = 167114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046536 0 0.19585463 water fraction, min, max = 0.24586523 2.4515329e-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 = 0.062046498 0 0.19585424 water fraction, min, max = 0.24586527 2.4520658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046536 0 0.19585463 water fraction, min, max = 0.24586523 2.451696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046499 0 0.19585428 water fraction, min, max = 0.24586527 2.452229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3192942e-07, Final residual = 1.5634104e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6135628e-10, Final residual = 1.3743435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046536 0 0.19585463 water fraction, min, max = 0.24586523 2.4515332e-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 = 0.062046499 0 0.19585429 water fraction, min, max = 0.24586527 2.4519436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046536 0 0.19585463 water fraction, min, max = 0.24586523 2.451533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046499 0 0.19585429 water fraction, min, max = 0.24586527 2.4519433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.733097e-08, Final residual = 5.4097673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0707638e-09, Final residual = 2.5182433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 269.95 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000337, max 2 Relaxing Co for water with factor = min 1.0000337, max 2 relaxLocalCo Number mean: 0.076102488 max: 0.29981386 deltaT = 125.9056 Time = 167240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046461 0 0.19585389 water fraction, min, max = 0.2458653 2.4523951e-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 = 0.062046423 0 0.19585351 water fraction, min, max = 0.24586534 2.4529285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046461 0 0.19585389 water fraction, min, max = 0.2458653 2.4525584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046423 0 0.19585354 water fraction, min, max = 0.24586534 2.4530919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3228549e-07, Final residual = 1.3673637e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5565723e-10, Final residual = 9.5020614e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046461 0 0.19585389 water fraction, min, max = 0.2458653 2.4523955e-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 = 0.062046423 0 0.19585356 water fraction, min, max = 0.24586534 2.4528063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046461 0 0.19585389 water fraction, min, max = 0.2458653 2.4523953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046423 0 0.19585356 water fraction, min, max = 0.24586534 2.4528061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7011667e-08, Final residual = 5.1468869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0788604e-09, Final residual = 1.6800784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.03 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000335, max 2 Relaxing Co for water with factor = min 1.0000335, max 2 relaxLocalCo Number mean: 0.076135445 max: 0.29982414 deltaT = 125.97094 Time = 167366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046386 0 0.19585316 water fraction, min, max = 0.24586538 2.4532583e-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 = 0.062046348 0 0.19585278 water fraction, min, max = 0.24586542 2.4537921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046386 0 0.19585316 water fraction, min, max = 0.24586538 2.4534217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046348 0 0.19585281 water fraction, min, max = 0.24586542 2.4539557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3271656e-07, Final residual = 1.2815535e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453518e-10, Final residual = 1.7743282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046386 0 0.19585316 water fraction, min, max = 0.24586538 2.4532586e-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 = 0.062046348 0 0.19585282 water fraction, min, max = 0.24586542 2.45367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046386 0 0.19585316 water fraction, min, max = 0.24586538 2.4532584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046348 0 0.19585282 water fraction, min, max = 0.24586542 2.4536698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7342382e-08, Final residual = 5.0161144e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446545e-09, Final residual = 1.3858299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.12 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000333, max 2 Relaxing Co for water with factor = min 1.0000333, max 2 relaxLocalCo Number mean: 0.076168503 max: 0.29983446 deltaT = 126.03635 Time = 167492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046311 0 0.19585243 water fraction, min, max = 0.24586545 2.4541223e-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 = 0.062046273 0 0.19585204 water fraction, min, max = 0.24586549 2.4546566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046311 0 0.19585243 water fraction, min, max = 0.24586545 2.454286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046274 0 0.19585208 water fraction, min, max = 0.24586549 2.4548204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3188317e-07, Final residual = 1.2890615e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8954756e-10, Final residual = 9.5073465e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046311 0 0.19585243 water fraction, min, max = 0.24586545 2.4541226e-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 = 0.062046274 0 0.19585209 water fraction, min, max = 0.24586549 2.4545345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046311 0 0.19585243 water fraction, min, max = 0.24586545 2.4541224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046274 0 0.19585209 water fraction, min, max = 0.24586549 2.4545343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7122402e-08, Final residual = 5.1324542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0778693e-09, Final residual = 1.6319191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.18 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000332, max 2 Relaxing Co for water with factor = min 1.0000332, max 2 relaxLocalCo Number mean: 0.076201598 max: 0.29984483 deltaT = 126.08001 Time = 167618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046236 0 0.19585169 water fraction, min, max = 0.24586553 2.4549871e-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 = 0.062046199 0 0.19585131 water fraction, min, max = 0.24586557 2.4555218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046236 0 0.19585169 water fraction, min, max = 0.24586553 2.4551509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046199 0 0.19585134 water fraction, min, max = 0.24586557 2.4556858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3076591e-07, Final residual = 1.2833584e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4372478e-10, Final residual = 1.1925372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046236 0 0.19585169 water fraction, min, max = 0.24586553 2.4549875e-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 = 0.062046199 0 0.19585136 water fraction, min, max = 0.24586557 2.4553998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046236 0 0.19585169 water fraction, min, max = 0.24586553 2.4549873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046199 0 0.19585136 water fraction, min, max = 0.24586557 2.4553996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.698769e-08, Final residual = 5.5461925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869373e-09, Final residual = 2.3960878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.27 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000331, max 2 Relaxing Co for water with factor = min 1.0000331, max 2 relaxLocalCo Number mean: 0.076220954 max: 0.29979506 deltaT = 126.14556 Time = 167744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046161 0 0.19585096 water fraction, min, max = 0.2458656 2.4558528e-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 = 0.062046124 0 0.19585058 water fraction, min, max = 0.24586564 2.4563879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046161 0 0.19585096 water fraction, min, max = 0.2458656 2.4560168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046124 0 0.19585061 water fraction, min, max = 0.24586564 2.4565521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2930523e-07, Final residual = 1.2926466e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6627936e-10, Final residual = 1.2350734e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046161 0 0.19585096 water fraction, min, max = 0.2458656 2.4558531e-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 = 0.062046124 0 0.19585063 water fraction, min, max = 0.24586564 2.456266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046161 0 0.19585096 water fraction, min, max = 0.2458656 2.4558529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046124 0 0.19585063 water fraction, min, max = 0.24586564 2.4562658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6799856e-08, Final residual = 5.4330804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.130568e-09, Final residual = 2.1364286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.34 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000329, max 2 Relaxing Co for water with factor = min 1.0000329, max 2 relaxLocalCo Number mean: 0.076254084 max: 0.29980551 deltaT = 126.2112 Time = 167870 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046087 0 0.19585023 water fraction, min, max = 0.24586568 2.4567193e-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 = 0.062046049 0 0.19584985 water fraction, min, max = 0.24586572 2.457255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046087 0 0.19585023 water fraction, min, max = 0.24586568 2.4568836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046049 0 0.19584988 water fraction, min, max = 0.24586572 2.4574193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2788654e-07, Final residual = 1.3214711e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2161608e-10, Final residual = 1.0094321e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046087 0 0.19585023 water fraction, min, max = 0.24586568 2.4567197e-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 = 0.062046049 0 0.19584989 water fraction, min, max = 0.24586572 2.4571331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046087 0 0.19585023 water fraction, min, max = 0.24586568 2.4567195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046049 0 0.19584989 water fraction, min, max = 0.24586572 2.4571329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6678145e-08, Final residual = 5.2522107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0852865e-09, Final residual = 1.618964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.41 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000328, max 2 Relaxing Co for water with factor = min 1.0000328, max 2 relaxLocalCo Number mean: 0.076287258 max: 0.29981604 deltaT = 126.27691 Time = 167997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046012 0 0.1958495 water fraction, min, max = 0.24586575 2.4575868e-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 = 0.062045975 0 0.19584912 water fraction, min, max = 0.24586579 2.4581229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046012 0 0.1958495 water fraction, min, max = 0.24586575 2.4577512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045975 0 0.19584915 water fraction, min, max = 0.24586579 2.4582875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2660206e-07, Final residual = 1.3152974e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.401498e-10, Final residual = 1.3888658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046012 0 0.1958495 water fraction, min, max = 0.24586575 2.4575871e-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 = 0.062045975 0 0.19584916 water fraction, min, max = 0.24586579 2.4580011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062046012 0 0.1958495 water fraction, min, max = 0.24586575 2.4575869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045975 0 0.19584916 water fraction, min, max = 0.24586579 2.4580009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6502126e-08, Final residual = 5.0969532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628632e-09, Final residual = 2.2800297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.48 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000326, max 2 Relaxing Co for water with factor = min 1.0000326, max 2 relaxLocalCo Number mean: 0.076320447 max: 0.29982666 deltaT = 126.3427 Time = 168123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045937 0 0.19584877 water fraction, min, max = 0.24586583 2.4584551e-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 = 0.0620459 0 0.19584839 water fraction, min, max = 0.24586586 2.4589917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045937 0 0.19584877 water fraction, min, max = 0.24586583 2.4586198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620459 0 0.19584842 water fraction, min, max = 0.24586586 2.4591565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2543399e-07, Final residual = 1.3541046e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9111369e-10, Final residual = 2.7973565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045937 0 0.19584877 water fraction, min, max = 0.24586583 2.4584555e-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 = 0.0620459 0 0.19584843 water fraction, min, max = 0.24586586 2.45887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045937 0 0.19584877 water fraction, min, max = 0.24586583 2.4584553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620459 0 0.19584843 water fraction, min, max = 0.24586586 2.4588698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6341368e-08, Final residual = 5.5505572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671969e-09, Final residual = 2.7622858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.57 s ClockTime = 335 s Relaxing Co for oil with factor = min 1.0000325, max 2 Relaxing Co for water with factor = min 1.0000325, max 2 relaxLocalCo Number mean: 0.076353656 max: 0.29983738 deltaT = 126.40857 Time = 168249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045863 0 0.19584804 water fraction, min, max = 0.2458659 2.4593244e-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 = 0.062045826 0 0.19584766 water fraction, min, max = 0.24586594 2.4598614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045863 0 0.19584804 water fraction, min, max = 0.2458659 2.4594893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045826 0 0.19584769 water fraction, min, max = 0.24586594 2.4600265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2412852e-07, Final residual = 1.3819145e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6209314e-10, Final residual = 9.4943989e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045863 0 0.19584804 water fraction, min, max = 0.2458659 2.4593247e-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 = 0.062045826 0 0.1958477 water fraction, min, max = 0.24586594 2.4597398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045863 0 0.19584804 water fraction, min, max = 0.2458659 2.4593245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045826 0 0.1958477 water fraction, min, max = 0.24586594 2.4597396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6160231e-08, Final residual = 5.6915048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075779e-09, Final residual = 2.7076359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.65 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000323, max 2 Relaxing Co for water with factor = min 1.0000323, max 2 relaxLocalCo Number mean: 0.07638689 max: 0.29984819 deltaT = 126.45253 Time = 168376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045789 0 0.19584731 water fraction, min, max = 0.24586598 2.4601945e-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 = 0.062045751 0 0.19584693 water fraction, min, max = 0.24586601 2.4607319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045789 0 0.19584731 water fraction, min, max = 0.24586598 2.4603595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045751 0 0.19584696 water fraction, min, max = 0.24586601 2.4608971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2299606e-07, Final residual = 1.4278642e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4284566e-10, Final residual = 1.4549441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045789 0 0.19584731 water fraction, min, max = 0.24586598 2.4601948e-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 = 0.062045751 0 0.19584697 water fraction, min, max = 0.24586601 2.4606103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045789 0 0.19584731 water fraction, min, max = 0.24586598 2.4601946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045751 0 0.19584697 water fraction, min, max = 0.24586601 2.4606101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6303301e-08, Final residual = 5.468072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0899711e-09, Final residual = 2.7784479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.74 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000322, max 2 Relaxing Co for water with factor = min 1.0000322, max 2 relaxLocalCo Number mean: 0.076406398 max: 0.29979845 deltaT = 126.51854 Time = 168502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045714 0 0.19584658 water fraction, min, max = 0.24586605 2.4610654e-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 = 0.062045677 0 0.1958462 water fraction, min, max = 0.24586609 2.4616033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045714 0 0.19584658 water fraction, min, max = 0.24586605 2.4612306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045677 0 0.19584623 water fraction, min, max = 0.24586609 2.4617687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.224776e-07, Final residual = 1.4151386e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6354136e-10, Final residual = 2.276096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045714 0 0.19584658 water fraction, min, max = 0.24586605 2.4610657e-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 = 0.062045677 0 0.19584624 water fraction, min, max = 0.24586609 2.4614818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045714 0 0.19584658 water fraction, min, max = 0.24586605 2.4610655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045677 0 0.19584624 water fraction, min, max = 0.24586609 2.4614816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6114251e-08, Final residual = 5.9598547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1101899e-09, Final residual = 2.5545764e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.83 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000321, max 2 Relaxing Co for water with factor = min 1.0000321, max 2 relaxLocalCo Number mean: 0.076439829 max: 0.29980948 deltaT = 126.58463 Time = 168629 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204564 0 0.19584585 water fraction, min, max = 0.24586612 2.4619372e-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 = 0.062045603 0 0.19584547 water fraction, min, max = 0.24586616 2.4624756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204564 0 0.19584585 water fraction, min, max = 0.24586612 2.4621027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045603 0 0.1958455 water fraction, min, max = 0.24586616 2.4626412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2102195e-07, Final residual = 1.4596224e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2147249e-10, Final residual = 1.0094711e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204564 0 0.19584585 water fraction, min, max = 0.24586612 2.4619376e-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 = 0.062045603 0 0.19584551 water fraction, min, max = 0.24586616 2.4623541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204564 0 0.19584585 water fraction, min, max = 0.24586612 2.4619374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045603 0 0.19584551 water fraction, min, max = 0.24586616 2.4623539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.589579e-08, Final residual = 5.876166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1033416e-09, Final residual = 2.0576573e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.89 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000319, max 2 Relaxing Co for water with factor = min 1.0000319, max 2 relaxLocalCo Number mean: 0.076473358 max: 0.29982061 deltaT = 126.6508 Time = 168756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045566 0 0.19584512 water fraction, min, max = 0.2458662 2.4628099e-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 = 0.062045529 0 0.19584474 water fraction, min, max = 0.24586624 2.4633488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045566 0 0.19584512 water fraction, min, max = 0.2458662 2.4629756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045529 0 0.19584477 water fraction, min, max = 0.24586624 2.4635146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1991042e-07, Final residual = 1.4977346e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4768616e-10, Final residual = 1.7227687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045566 0 0.19584512 water fraction, min, max = 0.2458662 2.4628103e-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 = 0.062045529 0 0.19584478 water fraction, min, max = 0.24586624 2.4632274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045566 0 0.19584512 water fraction, min, max = 0.2458662 2.4628101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045529 0 0.19584478 water fraction, min, max = 0.24586624 2.4632272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5695967e-08, Final residual = 5.518014e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1389384e-09, Final residual = 2.3214803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 270.96 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000318, max 2 Relaxing Co for water with factor = min 1.0000318, max 2 relaxLocalCo Number mean: 0.076506984 max: 0.29983191 deltaT = 126.71705 Time = 168882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045492 0 0.19584439 water fraction, min, max = 0.24586627 2.4636836e-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 = 0.062045455 0 0.19584401 water fraction, min, max = 0.24586631 2.4642229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045492 0 0.19584439 water fraction, min, max = 0.24586627 2.4638495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045455 0 0.19584404 water fraction, min, max = 0.24586631 2.4643889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1907465e-07, Final residual = 1.5676017e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.62116e-10, Final residual = 1.8182834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045492 0 0.19584439 water fraction, min, max = 0.24586627 2.4636839e-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 = 0.062045455 0 0.19584406 water fraction, min, max = 0.24586631 2.4641016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045492 0 0.19584439 water fraction, min, max = 0.24586627 2.4636837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045455 0 0.19584406 water fraction, min, max = 0.24586631 2.4641014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5734811e-08, Final residual = 5.8460808e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594739e-09, Final residual = 2.2100021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.03 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000316, max 2 Relaxing Co for water with factor = min 1.0000316, max 2 relaxLocalCo Number mean: 0.076540678 max: 0.29984334 deltaT = 126.78339 Time = 169009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045418 0 0.19584366 water fraction, min, max = 0.24586635 2.4645581e-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 = 0.062045381 0 0.19584328 water fraction, min, max = 0.24586638 2.4650979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045418 0 0.19584366 water fraction, min, max = 0.24586635 2.4647242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045381 0 0.19584332 water fraction, min, max = 0.24586638 2.4652642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1814482e-07, Final residual = 1.5450613e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6528734e-10, Final residual = 1.2412781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045418 0 0.19584366 water fraction, min, max = 0.24586635 2.4645585e-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 = 0.062045381 0 0.19584333 water fraction, min, max = 0.24586638 2.4649767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045418 0 0.19584366 water fraction, min, max = 0.24586635 2.4645583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045381 0 0.19584333 water fraction, min, max = 0.24586638 2.4649765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5594676e-08, Final residual = 5.8128186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1489216e-09, Final residual = 2.8091329e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.1 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000314, max 2 Relaxing Co for water with factor = min 1.0000314, max 2 relaxLocalCo Number mean: 0.076574468 max: 0.29985492 deltaT = 126.82765 Time = 169136 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045344 0 0.19584294 water fraction, min, max = 0.24586642 2.4654335e-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 = 0.062045307 0 0.19584256 water fraction, min, max = 0.24586646 2.4659737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045344 0 0.19584294 water fraction, min, max = 0.24586642 2.4655998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045307 0 0.19584259 water fraction, min, max = 0.24586646 2.4661401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.170822e-07, Final residual = 1.6310442e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5842013e-10, Final residual = 1.5406149e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045344 0 0.19584294 water fraction, min, max = 0.24586642 2.4654339e-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 = 0.062045307 0 0.1958426 water fraction, min, max = 0.24586646 2.4658525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045344 0 0.19584294 water fraction, min, max = 0.24586642 2.4654337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045307 0 0.1958426 water fraction, min, max = 0.24586646 2.4658523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5545473e-08, Final residual = 5.7370147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1225798e-09, Final residual = 2.6269584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.19 s ClockTime = 336 s Relaxing Co for oil with factor = min 1.0000314, max 2 Relaxing Co for water with factor = min 1.0000314, max 2 relaxLocalCo Number mean: 0.076594398 max: 0.29980552 deltaT = 126.89413 Time = 169263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204527 0 0.19584221 water fraction, min, max = 0.24586649 2.4663098e-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 = 0.062045233 0 0.19584183 water fraction, min, max = 0.24586653 2.4668504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204527 0 0.19584221 water fraction, min, max = 0.24586649 2.4664762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045233 0 0.19584186 water fraction, min, max = 0.24586653 2.467017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1621995e-07, Final residual = 1.6204063e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9769716e-10, Final residual = 4.65697e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204527 0 0.19584221 water fraction, min, max = 0.24586649 2.4663101e-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 = 0.062045233 0 0.19584187 water fraction, min, max = 0.24586653 2.4667293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204527 0 0.19584221 water fraction, min, max = 0.24586649 2.4663099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045233 0 0.19584187 water fraction, min, max = 0.24586653 2.4667291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.537534e-08, Final residual = 6.181854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1552299e-09, Final residual = 2.7115917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.29 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000312, max 2 Relaxing Co for water with factor = min 1.0000312, max 2 relaxLocalCo Number mean: 0.076628298 max: 0.29981737 deltaT = 126.96068 Time = 169390 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045196 0 0.19584148 water fraction, min, max = 0.24586657 2.4671869e-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 = 0.062045159 0 0.1958411 water fraction, min, max = 0.24586661 2.467728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045196 0 0.19584148 water fraction, min, max = 0.24586657 2.4673536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204516 0 0.19584113 water fraction, min, max = 0.24586661 2.4678948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1499861e-07, Final residual = 1.6703273e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7800991e-10, Final residual = 6.3239166e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045196 0 0.19584148 water fraction, min, max = 0.24586657 2.4671873e-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 = 0.06204516 0 0.19584115 water fraction, min, max = 0.24586661 2.467607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045196 0 0.19584148 water fraction, min, max = 0.24586657 2.467187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204516 0 0.19584115 water fraction, min, max = 0.24586661 2.4676068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5178008e-08, Final residual = 5.6719875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.099132e-09, Final residual = 2.4899513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.38 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.000031, max 2 Relaxing Co for water with factor = min 1.000031, max 2 relaxLocalCo Number mean: 0.076662389 max: 0.29982941 deltaT = 127.02731 Time = 169517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045123 0 0.19584076 water fraction, min, max = 0.24586664 2.468065e-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 = 0.062045086 0 0.19584038 water fraction, min, max = 0.24586668 2.4686066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045123 0 0.19584076 water fraction, min, max = 0.24586664 2.4682319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045086 0 0.19584041 water fraction, min, max = 0.24586668 2.4687736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1363977e-07, Final residual = 1.8183915e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8808618e-10, Final residual = 6.8631823e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045123 0 0.19584076 water fraction, min, max = 0.24586664 2.4680653e-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 = 0.062045086 0 0.19584042 water fraction, min, max = 0.24586668 2.4684856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045123 0 0.19584076 water fraction, min, max = 0.24586664 2.4680651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045086 0 0.19584042 water fraction, min, max = 0.24586668 2.4684854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4984104e-08, Final residual = 5.7084875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157851e-09, Final residual = 1.9624842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.47 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000309, max 2 Relaxing Co for water with factor = min 1.0000309, max 2 relaxLocalCo Number mean: 0.076696535 max: 0.29984162 deltaT = 127.09403 Time = 169644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045049 0 0.19584003 water fraction, min, max = 0.24586672 2.4689439e-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 = 0.062045012 0 0.19583965 water fraction, min, max = 0.24586675 2.469486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045049 0 0.19584003 water fraction, min, max = 0.24586672 2.4691111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045012 0 0.19583968 water fraction, min, max = 0.24586675 2.4696533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1225362e-07, Final residual = 1.8646219e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026212e-09, Final residual = 5.1729981e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045049 0 0.19584003 water fraction, min, max = 0.24586672 2.4689443e-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 = 0.062045012 0 0.1958397 water fraction, min, max = 0.24586675 2.4693651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045049 0 0.19584003 water fraction, min, max = 0.24586672 2.4689441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062045012 0 0.1958397 water fraction, min, max = 0.24586675 2.4693649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4796849e-08, Final residual = 5.6975359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1153608e-09, Final residual = 2.3237164e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.57 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000307, max 2 Relaxing Co for water with factor = min 1.0000307, max 2 relaxLocalCo Number mean: 0.076730664 max: 0.29985401 deltaT = 127.13855 Time = 169771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044976 0 0.1958393 water fraction, min, max = 0.24586679 2.4698238e-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 = 0.062044939 0 0.19583893 water fraction, min, max = 0.24586683 2.4703662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044976 0 0.1958393 water fraction, min, max = 0.24586679 2.469991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044939 0 0.19583896 water fraction, min, max = 0.24586683 2.4705336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1099966e-07, Final residual = 1.94775e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7967555e-10, Final residual = 1.5244459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044976 0 0.1958393 water fraction, min, max = 0.24586679 2.4698241e-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 = 0.062044939 0 0.19583897 water fraction, min, max = 0.24586683 2.4702454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044976 0 0.1958393 water fraction, min, max = 0.24586679 2.4698239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044939 0 0.19583897 water fraction, min, max = 0.24586683 2.4702452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4664215e-08, Final residual = 6.2593099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473702e-09, Final residual = 2.0939648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.64 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000307, max 2 Relaxing Co for water with factor = min 1.0000307, max 2 relaxLocalCo Number mean: 0.07675079 max: 0.29980507 deltaT = 127.20541 Time = 169898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044902 0 0.19583858 water fraction, min, max = 0.24586686 2.4707044e-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 = 0.062044866 0 0.1958382 water fraction, min, max = 0.2458669 2.4712474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044902 0 0.19583858 water fraction, min, max = 0.24586686 2.4708719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044866 0 0.19583823 water fraction, min, max = 0.2458669 2.471415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0989825e-07, Final residual = 1.8984921e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133153e-09, Final residual = 2.1490341e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044902 0 0.19583858 water fraction, min, max = 0.24586686 2.4707048e-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 = 0.062044866 0 0.19583825 water fraction, min, max = 0.2458669 2.4711266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044902 0 0.19583858 water fraction, min, max = 0.24586686 2.4707046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044866 0 0.19583825 water fraction, min, max = 0.2458669 2.4711264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4612829e-08, Final residual = 6.0664586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1272478e-09, Final residual = 3.0024466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.73 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000305, max 2 Relaxing Co for water with factor = min 1.0000305, max 2 relaxLocalCo Number mean: 0.076784921 max: 0.2998178 deltaT = 127.27235 Time = 170026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044829 0 0.19583785 water fraction, min, max = 0.24586694 2.471586e-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 = 0.062044792 0 0.19583748 water fraction, min, max = 0.24586697 2.4721294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044829 0 0.19583785 water fraction, min, max = 0.24586694 2.4717537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044792 0 0.19583751 water fraction, min, max = 0.24586697 2.4722973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0905274e-07, Final residual = 2.0534395e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9907989e-10, Final residual = 1.966965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044829 0 0.19583786 water fraction, min, max = 0.24586694 2.4715864e-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 = 0.062044792 0 0.19583752 water fraction, min, max = 0.24586697 2.4720088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044829 0 0.19583786 water fraction, min, max = 0.24586694 2.4715862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044792 0 0.19583752 water fraction, min, max = 0.24586697 2.4720086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.453257e-08, Final residual = 5.9000341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270424e-09, Final residual = 1.9193586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.83 s ClockTime = 337 s Relaxing Co for oil with factor = min 1.0000304, max 2 Relaxing Co for water with factor = min 1.0000304, max 2 relaxLocalCo Number mean: 0.076819049 max: 0.29983071 deltaT = 127.33937 Time = 170153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044756 0 0.19583713 water fraction, min, max = 0.24586701 2.4724685e-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 = 0.062044719 0 0.19583675 water fraction, min, max = 0.24586705 2.4730124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044756 0 0.19583713 water fraction, min, max = 0.24586701 2.4726364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044719 0 0.19583679 water fraction, min, max = 0.24586705 2.4731805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0784352e-07, Final residual = 2.0837939e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8441252e-10, Final residual = 9.1584587e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044756 0 0.19583713 water fraction, min, max = 0.24586701 2.4724689e-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 = 0.062044719 0 0.1958368 water fraction, min, max = 0.24586705 2.4728918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044756 0 0.19583713 water fraction, min, max = 0.24586701 2.4724687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044719 0 0.1958368 water fraction, min, max = 0.24586705 2.4728916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4329931e-08, Final residual = 5.9491779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1953573e-09, Final residual = 2.3018134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 271.92 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.0000302, max 2 Relaxing Co for water with factor = min 1.0000302, max 2 relaxLocalCo Number mean: 0.07685322 max: 0.29984381 deltaT = 127.3841 Time = 170280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044683 0 0.19583641 water fraction, min, max = 0.24586708 2.4733519e-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 = 0.062044646 0 0.19583603 water fraction, min, max = 0.24586712 2.4738961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044683 0 0.19583641 water fraction, min, max = 0.24586708 2.47352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044646 0 0.19583606 water fraction, min, max = 0.24586712 2.4740644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0668046e-07, Final residual = 2.204765e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.012386e-09, Final residual = 1.9697865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044683 0 0.19583641 water fraction, min, max = 0.24586708 2.4733522e-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 = 0.062044646 0 0.19583607 water fraction, min, max = 0.24586712 2.4737757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044683 0 0.19583641 water fraction, min, max = 0.24586708 2.473352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044646 0 0.19583608 water fraction, min, max = 0.24586712 2.4737754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4565778e-08, Final residual = 6.3279778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766351e-09, Final residual = 2.5339168e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.03 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.0000301, max 2 Relaxing Co for water with factor = min 1.0000301, max 2 relaxLocalCo Number mean: 0.076873337 max: 0.29979531 deltaT = 127.45126 Time = 170408 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044609 0 0.19583568 water fraction, min, max = 0.24586716 2.4742361e-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 = 0.062044573 0 0.19583531 water fraction, min, max = 0.24586719 2.4747808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044609 0 0.19583568 water fraction, min, max = 0.24586716 2.4744044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044573 0 0.19583534 water fraction, min, max = 0.24586719 2.4749493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0755632e-07, Final residual = 2.235359e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0429923e-09, Final residual = 1.7294376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044609 0 0.19583569 water fraction, min, max = 0.24586716 2.4742364e-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 = 0.062044573 0 0.19583535 water fraction, min, max = 0.24586719 2.4746604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044609 0 0.19583569 water fraction, min, max = 0.24586716 2.4742362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044573 0 0.19583535 water fraction, min, max = 0.24586719 2.4746602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.453172e-08, Final residual = 5.8881154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1554242e-09, Final residual = 3.1274157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.12 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.00003, max 2 Relaxing Co for water with factor = min 1.00003, max 2 relaxLocalCo Number mean: 0.076907524 max: 0.29980878 deltaT = 127.5185 Time = 170535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044536 0 0.19583496 water fraction, min, max = 0.24586723 2.4751212e-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 = 0.0620445 0 0.19583459 water fraction, min, max = 0.24586726 2.4756664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044536 0 0.19583496 water fraction, min, max = 0.24586723 2.4752897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620445 0 0.19583462 water fraction, min, max = 0.24586726 2.4758351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.065055e-07, Final residual = 2.3873311e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9737134e-10, Final residual = 2.4383985e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044536 0 0.19583496 water fraction, min, max = 0.24586723 2.4751216e-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 = 0.0620445 0 0.19583463 water fraction, min, max = 0.24586727 2.4755461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044536 0 0.19583496 water fraction, min, max = 0.24586723 2.4751213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620445 0 0.19583463 water fraction, min, max = 0.24586727 2.4755459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4341882e-08, Final residual = 6.4523231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594118e-09, Final residual = 2.1727227e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.22 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.0000298, max 2 Relaxing Co for water with factor = min 1.0000298, max 2 relaxLocalCo Number mean: 0.076941734 max: 0.29982244 deltaT = 127.58583 Time = 170663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044464 0 0.19583424 water fraction, min, max = 0.2458673 2.4760073e-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 = 0.062044427 0 0.19583386 water fraction, min, max = 0.24586734 2.476553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044464 0 0.19583424 water fraction, min, max = 0.2458673 2.476176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044427 0 0.1958339 water fraction, min, max = 0.24586734 2.4767219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0528253e-07, Final residual = 2.4604465e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095665e-09, Final residual = 1.4701981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044464 0 0.19583424 water fraction, min, max = 0.2458673 2.4760076e-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 = 0.062044427 0 0.19583391 water fraction, min, max = 0.24586734 2.4764327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044464 0 0.19583424 water fraction, min, max = 0.2458673 2.4760074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044427 0 0.19583391 water fraction, min, max = 0.24586734 2.4764325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4266914e-08, Final residual = 6.4183471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1608402e-09, Final residual = 2.4526544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.31 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.0000297, max 2 Relaxing Co for water with factor = min 1.0000297, max 2 relaxLocalCo Number mean: 0.076976039 max: 0.29983638 deltaT = 127.65324 Time = 170791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044391 0 0.19583352 water fraction, min, max = 0.24586737 2.4768942e-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 = 0.062044354 0 0.19583314 water fraction, min, max = 0.24586741 2.4774404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044391 0 0.19583352 water fraction, min, max = 0.24586737 2.4770632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044354 0 0.19583318 water fraction, min, max = 0.24586741 2.4776095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0450839e-07, Final residual = 2.5475519e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061134e-09, Final residual = 2.0104061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044391 0 0.19583352 water fraction, min, max = 0.24586737 2.4768946e-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 = 0.062044354 0 0.19583319 water fraction, min, max = 0.24586741 2.4773202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044391 0 0.19583352 water fraction, min, max = 0.24586737 2.4768944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044354 0 0.19583319 water fraction, min, max = 0.24586741 2.47732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4206369e-08, Final residual = 6.4959371e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1594e-09, Final residual = 2.2263208e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.4 s ClockTime = 338 s Relaxing Co for oil with factor = min 1.0000295, max 2 Relaxing Co for water with factor = min 1.0000295, max 2 relaxLocalCo Number mean: 0.077010444 max: 0.29985051 deltaT = 127.69823 Time = 170918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044318 0 0.1958328 water fraction, min, max = 0.24586745 2.4777821e-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 = 0.062044282 0 0.19583242 water fraction, min, max = 0.24586748 2.4783287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044318 0 0.1958328 water fraction, min, max = 0.24586745 2.4779512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044282 0 0.19583245 water fraction, min, max = 0.24586748 2.4784979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0346136e-07, Final residual = 2.5715653e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933876e-10, Final residual = 1.6235519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044318 0 0.1958328 water fraction, min, max = 0.24586745 2.4777824e-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 = 0.062044282 0 0.19583247 water fraction, min, max = 0.24586748 2.4782085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044318 0 0.1958328 water fraction, min, max = 0.24586745 2.4777822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044282 0 0.19583247 water fraction, min, max = 0.24586748 2.4782083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4075105e-08, Final residual = 6.1907507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519551e-09, Final residual = 2.7201094e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.5 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000294, max 2 Relaxing Co for water with factor = min 1.0000294, max 2 relaxLocalCo Number mean: 0.077030746 max: 0.29980261 deltaT = 127.76578 Time = 171046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044245 0 0.19583208 water fraction, min, max = 0.24586752 2.4786708e-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 = 0.062044209 0 0.1958317 water fraction, min, max = 0.24586756 2.4792178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044245 0 0.19583208 water fraction, min, max = 0.24586752 2.4788401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044209 0 0.19583174 water fraction, min, max = 0.24586756 2.4793873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0238874e-07, Final residual = 2.7830327e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081131e-09, Final residual = 1.7711442e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044245 0 0.19583208 water fraction, min, max = 0.24586752 2.4786711e-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 = 0.062044209 0 0.19583175 water fraction, min, max = 0.24586756 2.4790978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044245 0 0.19583208 water fraction, min, max = 0.24586752 2.4786709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044209 0 0.19583175 water fraction, min, max = 0.24586756 2.4790976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3925933e-08, Final residual = 6.2692674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1709871e-09, Final residual = 2.4931166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.57 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000293, max 2 Relaxing Co for water with factor = min 1.0000293, max 2 relaxLocalCo Number mean: 0.07706527 max: 0.29981708 deltaT = 127.83342 Time = 171174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044173 0 0.19583136 water fraction, min, max = 0.24586759 2.4795604e-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 = 0.062044136 0 0.19583098 water fraction, min, max = 0.24586763 2.4801079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044173 0 0.19583136 water fraction, min, max = 0.24586759 2.4797299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044136 0 0.19583102 water fraction, min, max = 0.24586763 2.4802776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0146679e-07, Final residual = 2.9422205e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0458083e-09, Final residual = 1.6892673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044173 0 0.19583136 water fraction, min, max = 0.24586759 2.4795607e-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 = 0.062044136 0 0.19583103 water fraction, min, max = 0.24586763 2.479988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044173 0 0.19583136 water fraction, min, max = 0.24586759 2.4795605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044136 0 0.19583103 water fraction, min, max = 0.24586763 2.4799877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3796601e-08, Final residual = 6.333456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1454109e-09, Final residual = 3.201662e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.65 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000292, max 2 Relaxing Co for water with factor = min 1.0000292, max 2 relaxLocalCo Number mean: 0.077099902 max: 0.29988308 deltaT = 127.87856 Time = 171302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620441 0 0.19583064 water fraction, min, max = 0.24586766 2.4804508e-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 = 0.062044064 0 0.19583027 water fraction, min, max = 0.2458677 2.4809988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620441 0 0.19583064 water fraction, min, max = 0.24586766 2.4806206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044064 0 0.1958303 water fraction, min, max = 0.2458677 2.4811686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0044676e-07, Final residual = 2.97802e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691001e-09, Final residual = 1.2312118e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620441 0 0.19583064 water fraction, min, max = 0.24586766 2.4804512e-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 = 0.062044064 0 0.19583031 water fraction, min, max = 0.2458677 2.4808789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620441 0 0.19583064 water fraction, min, max = 0.24586766 2.480451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044064 0 0.19583031 water fraction, min, max = 0.2458677 2.4808787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3675639e-08, Final residual = 6.614667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171914e-09, Final residual = 3.2518882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.72 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000291, max 2 Relaxing Co for water with factor = min 1.0000291, max 2 relaxLocalCo Number mean: 0.077120409 max: 0.29995751 deltaT = 127.87856 Time = 171430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044028 0 0.19582992 water fraction, min, max = 0.24586774 2.4813419e-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 = 0.062043992 0 0.19582955 water fraction, min, max = 0.24586777 2.48189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044028 0 0.19582992 water fraction, min, max = 0.24586774 2.4815117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043992 0 0.19582958 water fraction, min, max = 0.24586777 2.4820599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9962719e-07, Final residual = 2.9546893e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247801e-09, Final residual = 2.7302979e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044028 0 0.19582992 water fraction, min, max = 0.24586774 2.4813423e-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 = 0.062043992 0 0.19582959 water fraction, min, max = 0.24586777 2.4817703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062044028 0 0.19582992 water fraction, min, max = 0.24586774 2.4813421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043992 0 0.19582959 water fraction, min, max = 0.24586777 2.4817701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3582815e-08, Final residual = 6.7537568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1886541e-09, Final residual = 2.4584481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.8 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000291, max 2 Relaxing Co for water with factor = min 1.0000291, max 2 relaxLocalCo Number mean: 0.077112662 max: 0.29992081 deltaT = 127.90115 Time = 171558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043955 0 0.1958292 water fraction, min, max = 0.24586781 2.4822336e-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 = 0.062043919 0 0.19582883 water fraction, min, max = 0.24586785 2.4827819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043955 0 0.1958292 water fraction, min, max = 0.24586781 2.4824034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043919 0 0.19582886 water fraction, min, max = 0.24586785 2.4829519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9839065e-07, Final residual = 3.1210179e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0677149e-09, Final residual = 3.1375049e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043955 0 0.1958292 water fraction, min, max = 0.24586781 2.4822339e-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 = 0.062043919 0 0.19582887 water fraction, min, max = 0.24586785 2.4826624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043955 0 0.1958292 water fraction, min, max = 0.24586781 2.4822337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043919 0 0.19582888 water fraction, min, max = 0.24586785 2.4826621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3404642e-08, Final residual = 6.2791052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2088782e-09, Final residual = 2.0962197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 272.89 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.0000291, max 2 Relaxing Co for water with factor = min 1.0000291, max 2 relaxLocalCo Number mean: 0.077119132 max: 0.29993943 deltaT = 127.92375 Time = 171685 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043883 0 0.19582849 water fraction, min, max = 0.24586788 2.4831258e-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 = 0.062043847 0 0.19582812 water fraction, min, max = 0.24586792 2.4836744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043883 0 0.19582849 water fraction, min, max = 0.24586788 2.4832958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043847 0 0.19582815 water fraction, min, max = 0.24586792 2.4838445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9753539e-07, Final residual = 3.1323904e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129838e-09, Final residual = 1.6953698e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043883 0 0.19582849 water fraction, min, max = 0.24586788 2.4831262e-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 = 0.062043847 0 0.19582816 water fraction, min, max = 0.24586792 2.483555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043883 0 0.19582849 water fraction, min, max = 0.24586788 2.483126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043847 0 0.19582816 water fraction, min, max = 0.24586792 2.4835548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3236924e-08, Final residual = 6.9909235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1879656e-09, Final residual = 3.2755726e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.000029, max 2 Relaxing Co for water with factor = min 1.000029, max 2 relaxLocalCo Number mean: 0.07712563 max: 0.29995788 deltaT = 127.92375 Time = 171813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043811 0 0.19582777 water fraction, min, max = 0.24586795 2.4840186e-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 = 0.062043775 0 0.1958274 water fraction, min, max = 0.24586799 2.4845674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043811 0 0.19582777 water fraction, min, max = 0.24586795 2.4841886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043775 0 0.19582743 water fraction, min, max = 0.24586799 2.4847375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9641956e-07, Final residual = 3.302927e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943235e-09, Final residual = 9.6975586e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043811 0 0.19582777 water fraction, min, max = 0.24586795 2.484019e-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 = 0.062043775 0 0.19582744 water fraction, min, max = 0.24586799 2.4844481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043811 0 0.19582777 water fraction, min, max = 0.24586795 2.4840187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043775 0 0.19582744 water fraction, min, max = 0.24586799 2.4844479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3162631e-08, Final residual = 6.1203118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1720975e-09, Final residual = 2.3270458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.08 s ClockTime = 339 s Relaxing Co for oil with factor = min 1.000029, max 2 Relaxing Co for water with factor = min 1.000029, max 2 relaxLocalCo Number mean: 0.077118001 max: 0.29992052 deltaT = 127.94637 Time = 171941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043739 0 0.19582706 water fraction, min, max = 0.24586803 2.4849119e-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 = 0.062043703 0 0.19582669 water fraction, min, max = 0.24586806 2.485461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043739 0 0.19582706 water fraction, min, max = 0.24586803 2.485082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043703 0 0.19582672 water fraction, min, max = 0.24586806 2.4856312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9532227e-07, Final residual = 3.414367e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0553756e-09, Final residual = 9.0579507e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043739 0 0.19582706 water fraction, min, max = 0.24586803 2.4849123e-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 = 0.062043703 0 0.19582673 water fraction, min, max = 0.24586806 2.4853419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043739 0 0.19582706 water fraction, min, max = 0.24586803 2.4849121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043703 0 0.19582673 water fraction, min, max = 0.24586806 2.4853416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2994676e-08, Final residual = 6.2303854e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1842011e-09, Final residual = 2.6354053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.15 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.000029, max 2 Relaxing Co for water with factor = min 1.000029, max 2 relaxLocalCo Number mean: 0.077124543 max: 0.2999386 deltaT = 127.969 Time = 172069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043667 0 0.19582634 water fraction, min, max = 0.2458681 2.4858059e-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 = 0.062043631 0 0.19582597 water fraction, min, max = 0.24586813 2.4863552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043667 0 0.19582634 water fraction, min, max = 0.2458681 2.4859761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043632 0 0.195826 water fraction, min, max = 0.24586813 2.4865255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447594e-07, Final residual = 3.435536e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406317e-09, Final residual = 1.5735179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043667 0 0.19582635 water fraction, min, max = 0.2458681 2.4858062e-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 = 0.062043631 0 0.19582602 water fraction, min, max = 0.24586813 2.4862362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043667 0 0.19582635 water fraction, min, max = 0.2458681 2.485806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043631 0 0.19582602 water fraction, min, max = 0.24586813 2.486236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2896842e-08, Final residual = 6.3320125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1746455e-09, Final residual = 2.923128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.21 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.000029, max 2 Relaxing Co for water with factor = min 1.000029, max 2 relaxLocalCo Number mean: 0.077131111 max: 0.29995651 deltaT = 127.969 Time = 172197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043596 0 0.19582563 water fraction, min, max = 0.24586817 2.4867004e-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 = 0.06204356 0 0.19582526 water fraction, min, max = 0.24586821 2.4872498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043596 0 0.19582563 water fraction, min, max = 0.24586817 2.4868706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204356 0 0.19582529 water fraction, min, max = 0.24586821 2.4874202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9365856e-07, Final residual = 3.5105983e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0800972e-09, Final residual = 9.8116925e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043596 0 0.19582563 water fraction, min, max = 0.24586817 2.4867007e-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 = 0.06204356 0 0.1958253 water fraction, min, max = 0.24586821 2.487131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043596 0 0.19582563 water fraction, min, max = 0.24586817 2.4867005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204356 0 0.1958253 water fraction, min, max = 0.24586821 2.4871308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2755208e-08, Final residual = 6.6929677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1914668e-09, Final residual = 2.506166e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.31 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.000029, max 2 Relaxing Co for water with factor = min 1.000029, max 2 relaxLocalCo Number mean: 0.077123472 max: 0.29991849 deltaT = 127.99164 Time = 172325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043524 0 0.19582492 water fraction, min, max = 0.24586824 2.4875954e-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 = 0.062043488 0 0.19582455 water fraction, min, max = 0.24586828 2.4881451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043524 0 0.19582492 water fraction, min, max = 0.24586824 2.4877657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043488 0 0.19582458 water fraction, min, max = 0.24586828 2.4883156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9671954e-07, Final residual = 3.0275471e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0797383e-09, Final residual = 1.2519912e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043524 0 0.19582492 water fraction, min, max = 0.24586824 2.4875958e-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 = 0.062043488 0 0.19582459 water fraction, min, max = 0.24586828 2.4880265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043524 0 0.19582492 water fraction, min, max = 0.24586824 2.4875956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043488 0 0.19582459 water fraction, min, max = 0.24586828 2.4880263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3530786e-08, Final residual = 5.9239217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391555e-09, Final residual = 3.0192207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.4 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.077130043 max: 0.29993604 deltaT = 128.0143 Time = 172453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043452 0 0.19582421 water fraction, min, max = 0.24586831 2.4884911e-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 = 0.062043417 0 0.19582384 water fraction, min, max = 0.24586835 2.489041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043452 0 0.19582421 water fraction, min, max = 0.24586831 2.4886615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043417 0 0.19582387 water fraction, min, max = 0.24586835 2.4892116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9822744e-07, Final residual = 2.3732605e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9199594e-10, Final residual = 1.9278869e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043452 0 0.19582421 water fraction, min, max = 0.24586831 2.4884914e-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 = 0.062043417 0 0.19582388 water fraction, min, max = 0.24586835 2.4889225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043452 0 0.19582421 water fraction, min, max = 0.24586831 2.4884912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043417 0 0.19582388 water fraction, min, max = 0.24586835 2.4889223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3365858e-08, Final residual = 6.1506166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1481251e-09, Final residual = 3.2558946e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.47 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.077136658 max: 0.29995343 deltaT = 128.0143 Time = 172581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043381 0 0.1958235 water fraction, min, max = 0.24586838 2.4893873e-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 = 0.062043345 0 0.19582313 water fraction, min, max = 0.24586842 2.4899374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043381 0 0.1958235 water fraction, min, max = 0.24586838 2.4895577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043345 0 0.19582316 water fraction, min, max = 0.24586842 2.490108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9701183e-07, Final residual = 2.4261882e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7176189e-10, Final residual = 1.7510245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043381 0 0.1958235 water fraction, min, max = 0.24586838 2.4893876e-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 = 0.062043345 0 0.19582317 water fraction, min, max = 0.24586842 2.4898191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043381 0 0.1958235 water fraction, min, max = 0.24586838 2.4893874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043345 0 0.19582317 water fraction, min, max = 0.24586842 2.4898188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3171656e-08, Final residual = 5.5873519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166093e-09, Final residual = 1.8349365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.53 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.077129137 max: 0.29991476 deltaT = 128.03697 Time = 172709 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204331 0 0.19582279 water fraction, min, max = 0.24586846 2.490284e-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 = 0.062043274 0 0.19582242 water fraction, min, max = 0.24586849 2.4908344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204331 0 0.19582279 water fraction, min, max = 0.24586846 2.4904545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043274 0 0.19582245 water fraction, min, max = 0.24586849 2.4910051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603874e-07, Final residual = 2.4375264e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8542953e-10, Final residual = 1.9771518e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204331 0 0.19582279 water fraction, min, max = 0.24586846 2.4902843e-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 = 0.062043274 0 0.19582247 water fraction, min, max = 0.24586849 2.4907162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204331 0 0.19582279 water fraction, min, max = 0.24586846 2.4902841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043274 0 0.19582247 water fraction, min, max = 0.24586849 2.490716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968428e-08, Final residual = 5.9475957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.134561e-09, Final residual = 2.0996602e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.61 s ClockTime = 340 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.07713583 max: 0.29993178 deltaT = 128.05966 Time = 172837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043238 0 0.19582208 water fraction, min, max = 0.24586853 2.4911813e-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 = 0.062043203 0 0.19582172 water fraction, min, max = 0.24586856 2.491732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043238 0 0.19582208 water fraction, min, max = 0.24586853 2.491352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043203 0 0.19582175 water fraction, min, max = 0.24586856 2.4919028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9501376e-07, Final residual = 2.3956356e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9582698e-10, Final residual = 1.3990803e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043238 0 0.19582208 water fraction, min, max = 0.24586853 2.4911817e-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 = 0.062043203 0 0.19582176 water fraction, min, max = 0.24586856 2.4916139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043238 0 0.19582208 water fraction, min, max = 0.24586853 2.4911815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043203 0 0.19582176 water fraction, min, max = 0.24586856 2.4916137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2806422e-08, Final residual = 6.1342364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314274e-09, Final residual = 3.079324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.71 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.077142534 max: 0.29994862 deltaT = 128.05966 Time = 172965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043167 0 0.19582138 water fraction, min, max = 0.2458686 2.4920792e-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 = 0.062043132 0 0.19582101 water fraction, min, max = 0.24586863 2.49263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043167 0 0.19582138 water fraction, min, max = 0.2458686 2.4922499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043132 0 0.19582104 water fraction, min, max = 0.24586863 2.4928009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9425204e-07, Final residual = 2.4549909e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0156063e-09, Final residual = 4.8348986e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043167 0 0.19582138 water fraction, min, max = 0.2458686 2.4920796e-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 = 0.062043132 0 0.19582105 water fraction, min, max = 0.24586863 2.4925122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043167 0 0.19582138 water fraction, min, max = 0.2458686 2.4920794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043132 0 0.19582105 water fraction, min, max = 0.24586863 2.4925119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2786077e-08, Final residual = 6.1638785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315834e-09, Final residual = 2.382649e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.78 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000289, max 2 Relaxing Co for water with factor = min 1.0000289, max 2 relaxLocalCo Number mean: 0.077135142 max: 0.2999093 deltaT = 128.08236 Time = 173093 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043096 0 0.19582067 water fraction, min, max = 0.24586867 2.4929776e-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 = 0.062043061 0 0.19582031 water fraction, min, max = 0.2458687 2.4935287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043096 0 0.19582067 water fraction, min, max = 0.24586867 2.4931485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043061 0 0.19582034 water fraction, min, max = 0.2458687 2.4936997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9389053e-07, Final residual = 2.3942047e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7942287e-10, Final residual = 1.9875202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043096 0 0.19582067 water fraction, min, max = 0.24586867 2.492978e-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 = 0.062043061 0 0.19582035 water fraction, min, max = 0.2458687 2.493411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043096 0 0.19582067 water fraction, min, max = 0.24586867 2.4929778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043061 0 0.19582035 water fraction, min, max = 0.2458687 2.4934108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2798439e-08, Final residual = 6.2231764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1766907e-09, Final residual = 2.6830296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.87 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000288, max 2 Relaxing Co for water with factor = min 1.0000288, max 2 relaxLocalCo Number mean: 0.077141986 max: 0.29992577 deltaT = 128.10507 Time = 173222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043025 0 0.19581997 water fraction, min, max = 0.24586874 2.4938767e-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 = 0.06204299 0 0.1958196 water fraction, min, max = 0.24586877 2.494428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043025 0 0.19581997 water fraction, min, max = 0.24586874 2.4940476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204299 0 0.19581963 water fraction, min, max = 0.24586877 2.4945991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9305783e-07, Final residual = 2.5566561e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.002259e-09, Final residual = 1.9227929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043025 0 0.19581997 water fraction, min, max = 0.24586874 2.4938771e-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 = 0.06204299 0 0.19581964 water fraction, min, max = 0.24586878 2.4943105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062043025 0 0.19581997 water fraction, min, max = 0.24586874 2.4938768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204299 0 0.19581964 water fraction, min, max = 0.24586878 2.4943102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2593935e-08, Final residual = 5.927266e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1551212e-09, Final residual = 2.5679297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 273.95 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000288, max 2 Relaxing Co for water with factor = min 1.0000288, max 2 relaxLocalCo Number mean: 0.077148896 max: 0.29994207 deltaT = 128.1278 Time = 173350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042955 0 0.19581926 water fraction, min, max = 0.24586881 2.4947764e-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 = 0.062042919 0 0.1958189 water fraction, min, max = 0.24586885 2.495328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042955 0 0.19581926 water fraction, min, max = 0.24586881 2.4949474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042919 0 0.19581893 water fraction, min, max = 0.24586885 2.4954991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9187292e-07, Final residual = 2.5520892e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9675867e-10, Final residual = 1.9514282e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042955 0 0.19581926 water fraction, min, max = 0.24586881 2.4947767e-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 = 0.062042919 0 0.19581894 water fraction, min, max = 0.24586885 2.4952105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042955 0 0.19581926 water fraction, min, max = 0.24586881 2.4947765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042919 0 0.19581894 water fraction, min, max = 0.24586885 2.4952103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2497386e-08, Final residual = 5.855066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1562031e-09, Final residual = 2.5484211e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.02 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000288, max 2 Relaxing Co for water with factor = min 1.0000288, max 2 relaxLocalCo Number mean: 0.077155964 max: 0.2999582 deltaT = 128.1278 Time = 173478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042884 0 0.19581856 water fraction, min, max = 0.24586888 2.4956766e-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 = 0.062042848 0 0.1958182 water fraction, min, max = 0.24586892 2.4962283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042884 0 0.19581856 water fraction, min, max = 0.24586888 2.4958476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042849 0 0.19581823 water fraction, min, max = 0.24586892 2.4963995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9072661e-07, Final residual = 2.717791e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9880862e-10, Final residual = 1.9684047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042884 0 0.19581856 water fraction, min, max = 0.24586888 2.4956769e-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 = 0.062042849 0 0.19581824 water fraction, min, max = 0.24586892 2.4961111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042884 0 0.19581856 water fraction, min, max = 0.24586888 2.4956767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042849 0 0.19581824 water fraction, min, max = 0.24586892 2.4961108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.223258e-08, Final residual = 5.6800022e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1571247e-09, Final residual = 1.8796295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.09 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000288, max 2 Relaxing Co for water with factor = min 1.0000288, max 2 relaxLocalCo Number mean: 0.077148825 max: 0.299918 deltaT = 128.15054 Time = 173606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042813 0 0.19581786 water fraction, min, max = 0.24586895 2.4965773e-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 = 0.062042778 0 0.1958175 water fraction, min, max = 0.24586899 2.4971293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042813 0 0.19581786 water fraction, min, max = 0.24586895 2.4967485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042778 0 0.19581753 water fraction, min, max = 0.24586899 2.4973006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8951914e-07, Final residual = 2.6224485e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0094392e-09, Final residual = 1.632034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042813 0 0.19581786 water fraction, min, max = 0.24586895 2.4965777e-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 = 0.062042778 0 0.19581754 water fraction, min, max = 0.24586899 2.4970122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042813 0 0.19581786 water fraction, min, max = 0.24586895 2.4965775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042778 0 0.19581754 water fraction, min, max = 0.24586899 2.497012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2178601e-08, Final residual = 5.7403331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1161548e-09, Final residual = 1.9748001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.17 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000287, max 2 Relaxing Co for water with factor = min 1.0000287, max 2 relaxLocalCo Number mean: 0.077155926 max: 0.29993376 deltaT = 128.17329 Time = 173734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042743 0 0.19581716 water fraction, min, max = 0.24586902 2.4974787e-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 = 0.062042707 0 0.1958168 water fraction, min, max = 0.24586906 2.498031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042743 0 0.19581716 water fraction, min, max = 0.24586902 2.4976499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042708 0 0.19581683 water fraction, min, max = 0.24586906 2.4982024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850069e-07, Final residual = 2.7849558e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214089e-09, Final residual = 1.1118623e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042743 0 0.19581716 water fraction, min, max = 0.24586902 2.4974791e-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 = 0.062042708 0 0.19581684 water fraction, min, max = 0.24586906 2.497914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042743 0 0.19581716 water fraction, min, max = 0.24586902 2.4974788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042708 0 0.19581684 water fraction, min, max = 0.24586906 2.4979138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2003609e-08, Final residual = 5.7607444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1391817e-09, Final residual = 1.8657687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.28 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000287, max 2 Relaxing Co for water with factor = min 1.0000287, max 2 relaxLocalCo Number mean: 0.077163054 max: 0.29994934 deltaT = 128.17329 Time = 173862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042672 0 0.19581646 water fraction, min, max = 0.24586909 2.4983806e-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 = 0.062042637 0 0.1958161 water fraction, min, max = 0.24586913 2.4989331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042672 0 0.19581646 water fraction, min, max = 0.24586909 2.4985519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042637 0 0.19581613 water fraction, min, max = 0.24586913 2.4991045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8740482e-07, Final residual = 2.8245324e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9185609e-10, Final residual = 3.733539e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042672 0 0.19581646 water fraction, min, max = 0.24586909 2.498381e-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 = 0.062042637 0 0.19581614 water fraction, min, max = 0.24586913 2.4988163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042672 0 0.19581646 water fraction, min, max = 0.24586909 2.4983808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042637 0 0.19581614 water fraction, min, max = 0.24586913 2.4988161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1842927e-08, Final residual = 5.9449445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1635305e-09, Final residual = 2.3924189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.36 s ClockTime = 341 s Relaxing Co for oil with factor = min 1.0000287, max 2 Relaxing Co for water with factor = min 1.0000287, max 2 relaxLocalCo Number mean: 0.077155979 max: 0.29990847 deltaT = 128.19606 Time = 173991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042602 0 0.19581576 water fraction, min, max = 0.24586916 2.4992831e-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 = 0.062042567 0 0.1958154 water fraction, min, max = 0.2458692 2.4998358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042602 0 0.19581576 water fraction, min, max = 0.24586916 2.4994545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042567 0 0.19581543 water fraction, min, max = 0.2458692 2.5000074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8663951e-07, Final residual = 2.7867936e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0009357e-09, Final residual = 1.6699016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042602 0 0.19581576 water fraction, min, max = 0.24586916 2.4992835e-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 = 0.062042567 0 0.19581544 water fraction, min, max = 0.2458692 2.4997192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042602 0 0.19581576 water fraction, min, max = 0.24586916 2.4992833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042567 0 0.19581544 water fraction, min, max = 0.2458692 2.499719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1695298e-08, Final residual = 6.3064402e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1296667e-09, Final residual = 2.8725286e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.47 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000287, max 2 Relaxing Co for water with factor = min 1.0000287, max 2 relaxLocalCo Number mean: 0.077163165 max: 0.29992367 deltaT = 128.21885 Time = 174119 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042532 0 0.19581507 water fraction, min, max = 0.24586923 2.5001862e-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 = 0.062042497 0 0.19581471 water fraction, min, max = 0.24586927 2.5007392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042532 0 0.19581507 water fraction, min, max = 0.24586923 2.5003577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042497 0 0.19581474 water fraction, min, max = 0.24586927 2.5009108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8598997e-07, Final residual = 2.9059583e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838466e-10, Final residual = 1.8312996e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042532 0 0.19581507 water fraction, min, max = 0.24586923 2.5001866e-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 = 0.062042497 0 0.19581475 water fraction, min, max = 0.24586927 2.5006227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042532 0 0.19581507 water fraction, min, max = 0.24586923 2.5001864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042497 0 0.19581475 water fraction, min, max = 0.24586927 2.5006225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.154021e-08, Final residual = 6.3742214e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1732022e-09, Final residual = 2.5961282e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.54 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000287, max 2 Relaxing Co for water with factor = min 1.0000287, max 2 relaxLocalCo Number mean: 0.077170358 max: 0.2999387 deltaT = 128.24164 Time = 174247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042462 0 0.19581437 water fraction, min, max = 0.2458693 2.50109e-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 = 0.062042427 0 0.19581401 water fraction, min, max = 0.24586934 2.5016432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042462 0 0.19581437 water fraction, min, max = 0.2458693 2.5012616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042427 0 0.19581404 water fraction, min, max = 0.24586934 2.501815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8495149e-07, Final residual = 2.9376117e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081904e-09, Final residual = 5.2599778e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042462 0 0.19581437 water fraction, min, max = 0.2458693 2.5010903e-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 = 0.062042427 0 0.19581405 water fraction, min, max = 0.24586934 2.5015269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042462 0 0.19581437 water fraction, min, max = 0.2458693 2.5010901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042427 0 0.19581405 water fraction, min, max = 0.24586934 2.5015267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1435739e-08, Final residual = 5.718081e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1089065e-09, Final residual = 2.1565648e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.65 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.077177575 max: 0.29995356 deltaT = 128.24164 Time = 174375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042392 0 0.19581368 water fraction, min, max = 0.24586937 2.5019943e-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 = 0.062042357 0 0.19581332 water fraction, min, max = 0.24586941 2.5025477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042392 0 0.19581368 water fraction, min, max = 0.24586937 2.5021659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042357 0 0.19581335 water fraction, min, max = 0.24586941 2.5027195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8393282e-07, Final residual = 2.9518018e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0069905e-09, Final residual = 3.2061884e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042392 0 0.19581368 water fraction, min, max = 0.24586937 2.5019946e-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 = 0.062042357 0 0.19581336 water fraction, min, max = 0.24586941 2.5024315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042392 0 0.19581368 water fraction, min, max = 0.24586937 2.5019944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042357 0 0.19581336 water fraction, min, max = 0.24586941 2.5024313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1276572e-08, Final residual = 6.1009585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1597907e-09, Final residual = 1.9282751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.73 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.077170548 max: 0.29991179 deltaT = 128.26445 Time = 174504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042322 0 0.19581299 water fraction, min, max = 0.24586944 2.5028991e-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 = 0.062042287 0 0.19581263 water fraction, min, max = 0.24586948 2.5034528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042322 0 0.19581299 water fraction, min, max = 0.24586944 2.5030709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042287 0 0.19581266 water fraction, min, max = 0.24586948 2.5036247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8298364e-07, Final residual = 2.985807e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.003661e-09, Final residual = 2.3357918e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042322 0 0.19581299 water fraction, min, max = 0.24586944 2.5028995e-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 = 0.062042287 0 0.19581267 water fraction, min, max = 0.24586948 2.5033368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042322 0 0.19581299 water fraction, min, max = 0.24586944 2.5028993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042287 0 0.19581267 water fraction, min, max = 0.24586948 2.5033365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1176465e-08, Final residual = 6.4200299e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815318e-09, Final residual = 3.2220823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.86 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.077177789 max: 0.29992626 deltaT = 128.28728 Time = 174632 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042252 0 0.19581229 water fraction, min, max = 0.24586951 2.5038046e-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 = 0.062042217 0 0.19581193 water fraction, min, max = 0.24586955 2.5043586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042252 0 0.19581229 water fraction, min, max = 0.24586951 2.5039764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042218 0 0.19581197 water fraction, min, max = 0.24586955 2.5045305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8211992e-07, Final residual = 3.136857e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281165e-09, Final residual = 1.7684569e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042252 0 0.19581229 water fraction, min, max = 0.24586951 2.503805e-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 = 0.062042217 0 0.19581198 water fraction, min, max = 0.24586955 2.5042427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042252 0 0.19581229 water fraction, min, max = 0.24586951 2.5038048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042217 0 0.19581198 water fraction, min, max = 0.24586955 2.5042424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1134873e-08, Final residual = 5.8727054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277668e-09, Final residual = 2.791104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 274.93 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.077185052 max: 0.29994056 deltaT = 128.31011 Time = 174760 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042183 0 0.1958116 water fraction, min, max = 0.24586958 2.5047107e-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 = 0.062042148 0 0.19581125 water fraction, min, max = 0.24586962 2.5052649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042183 0 0.1958116 water fraction, min, max = 0.24586958 2.5048827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042148 0 0.19581128 water fraction, min, max = 0.24586962 2.505437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8129771e-07, Final residual = 3.2044966e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.05933e-09, Final residual = 2.0940846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042183 0 0.1958116 water fraction, min, max = 0.24586958 2.5047111e-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 = 0.062042148 0 0.19581129 water fraction, min, max = 0.24586962 2.5051492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042183 0 0.1958116 water fraction, min, max = 0.24586958 2.5047109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042148 0 0.19581129 water fraction, min, max = 0.24586962 2.505149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0951829e-08, Final residual = 6.4528893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952111e-09, Final residual = 2.8615014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.02 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000285, max 2 Relaxing Co for water with factor = min 1.0000285, max 2 relaxLocalCo Number mean: 0.077192344 max: 0.29995467 deltaT = 128.31011 Time = 174888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042113 0 0.19581091 water fraction, min, max = 0.24586965 2.5056174e-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 = 0.062042078 0 0.19581056 water fraction, min, max = 0.24586969 2.5061718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042113 0 0.19581091 water fraction, min, max = 0.24586965 2.5057894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042078 0 0.19581059 water fraction, min, max = 0.24586969 2.5063439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8069394e-07, Final residual = 3.2097512e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0461594e-09, Final residual = 1.7228259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042113 0 0.19581092 water fraction, min, max = 0.24586965 2.5056178e-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 = 0.062042078 0 0.1958106 water fraction, min, max = 0.24586969 2.5060562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042113 0 0.19581092 water fraction, min, max = 0.24586965 2.5056175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042078 0 0.1958106 water fraction, min, max = 0.24586969 2.506056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0905407e-08, Final residual = 5.9221235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1394931e-09, Final residual = 2.053599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.13 s ClockTime = 342 s Relaxing Co for oil with factor = min 1.0000286, max 2 Relaxing Co for water with factor = min 1.0000286, max 2 relaxLocalCo Number mean: 0.077185396 max: 0.29991199 deltaT = 128.33296 Time = 175017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042044 0 0.19581023 water fraction, min, max = 0.24586972 2.5065246e-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 = 0.062042009 0 0.19580987 water fraction, min, max = 0.24586976 2.5070793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042044 0 0.19581023 water fraction, min, max = 0.24586972 2.5066967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042009 0 0.1958099 water fraction, min, max = 0.24586976 2.5072515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8026044e-07, Final residual = 3.1982045e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9522784e-10, Final residual = 1.7254335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042044 0 0.19581023 water fraction, min, max = 0.24586972 2.506525e-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 = 0.062042009 0 0.19580991 water fraction, min, max = 0.24586976 2.5069638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042044 0 0.19581023 water fraction, min, max = 0.24586972 2.5065248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062042009 0 0.19580991 water fraction, min, max = 0.24586976 2.5069636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1527784e-08, Final residual = 6.1954622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1796687e-09, Final residual = 2.1996218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.22 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000285, max 2 Relaxing Co for water with factor = min 1.0000285, max 2 relaxLocalCo Number mean: 0.077192741 max: 0.29992571 deltaT = 128.35582 Time = 175145 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041974 0 0.19580954 water fraction, min, max = 0.24586979 2.5074325e-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 = 0.06204194 0 0.19580918 water fraction, min, max = 0.24586983 2.5079874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041974 0 0.19580954 water fraction, min, max = 0.24586979 2.5076046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204194 0 0.19580921 water fraction, min, max = 0.24586983 2.5081597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8008864e-07, Final residual = 3.2036596e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7402448e-10, Final residual = 1.5106241e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041974 0 0.19580954 water fraction, min, max = 0.24586979 2.5074328e-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 = 0.06204194 0 0.19580922 water fraction, min, max = 0.24586983 2.5078721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041974 0 0.19580954 water fraction, min, max = 0.24586979 2.5074326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204194 0 0.19580922 water fraction, min, max = 0.24586983 2.5078719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1362377e-08, Final residual = 6.0854288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651363e-09, Final residual = 2.7988529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.31 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000285, max 2 Relaxing Co for water with factor = min 1.0000285, max 2 relaxLocalCo Number mean: 0.077200091 max: 0.29993926 deltaT = 128.3787 Time = 175273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041905 0 0.19580886 water fraction, min, max = 0.24586986 2.508341e-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 = 0.06204187 0 0.1958085 water fraction, min, max = 0.24586989 2.5088961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041905 0 0.19580886 water fraction, min, max = 0.24586986 2.5085132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041871 0 0.19580853 water fraction, min, max = 0.24586989 2.5090686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7911551e-07, Final residual = 3.2504883e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0632355e-09, Final residual = 2.5500811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041905 0 0.19580886 water fraction, min, max = 0.24586986 2.5083413e-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 = 0.062041871 0 0.19580854 water fraction, min, max = 0.24586989 2.508781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041905 0 0.19580886 water fraction, min, max = 0.24586986 2.5083411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041871 0 0.19580854 water fraction, min, max = 0.24586989 2.5087808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1209014e-08, Final residual = 6.2188509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1605506e-09, Final residual = 2.6385621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.39 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.077207457 max: 0.29995262 deltaT = 128.3787 Time = 175402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041836 0 0.19580817 water fraction, min, max = 0.24586993 2.50925e-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 = 0.062041801 0 0.19580782 water fraction, min, max = 0.24586996 2.5098053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041836 0 0.19580817 water fraction, min, max = 0.24586993 2.5094223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041801 0 0.19580785 water fraction, min, max = 0.24586996 2.5099778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7807669e-07, Final residual = 3.3711577e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0239712e-09, Final residual = 2.2343771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041836 0 0.19580817 water fraction, min, max = 0.24586993 2.5092503e-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 = 0.062041801 0 0.19580786 water fraction, min, max = 0.24586996 2.5096904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041836 0 0.19580817 water fraction, min, max = 0.24586993 2.5092501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041801 0 0.19580786 water fraction, min, max = 0.24586996 2.5096901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1070269e-08, Final residual = 6.6489537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922606e-09, Final residual = 3.3552655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.46 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000285, max 2 Relaxing Co for water with factor = min 1.0000285, max 2 relaxLocalCo Number mean: 0.077200542 max: 0.299909 deltaT = 128.40159 Time = 175530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041767 0 0.19580749 water fraction, min, max = 0.24587 2.5101596e-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 = 0.062041732 0 0.19580713 water fraction, min, max = 0.24587003 2.5107152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041767 0 0.19580749 water fraction, min, max = 0.24587 2.510332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041732 0 0.19580716 water fraction, min, max = 0.24587003 2.5108878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7734772e-07, Final residual = 3.4114459e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0081891e-09, Final residual = 2.1143138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041767 0 0.19580749 water fraction, min, max = 0.24587 2.5101599e-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 = 0.062041732 0 0.19580717 water fraction, min, max = 0.24587003 2.5106004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041767 0 0.19580749 water fraction, min, max = 0.24587 2.5101597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041732 0 0.19580717 water fraction, min, max = 0.24587003 2.5106002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0984897e-08, Final residual = 6.4715582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906467e-09, Final residual = 2.228806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.55 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.077207919 max: 0.29992196 deltaT = 128.4245 Time = 175659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041698 0 0.19580681 water fraction, min, max = 0.24587007 2.5110698e-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 = 0.062041663 0 0.19580645 water fraction, min, max = 0.2458701 2.5116257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041698 0 0.19580681 water fraction, min, max = 0.24587007 2.5112423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041664 0 0.19580648 water fraction, min, max = 0.2458701 2.5117984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.76378e-07, Final residual = 3.2649998e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0284359e-09, Final residual = 2.6773604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041698 0 0.19580681 water fraction, min, max = 0.24587007 2.5110702e-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 = 0.062041664 0 0.19580649 water fraction, min, max = 0.2458701 2.511511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041698 0 0.19580681 water fraction, min, max = 0.24587007 2.5110699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041664 0 0.19580649 water fraction, min, max = 0.2458701 2.5115108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0774979e-08, Final residual = 6.3705026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.171338e-09, Final residual = 3.0442611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.63 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.077215331 max: 0.29993474 deltaT = 128.44741 Time = 175787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041629 0 0.19580613 water fraction, min, max = 0.24587014 2.5119807e-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 = 0.062041595 0 0.19580577 water fraction, min, max = 0.24587017 2.5125368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041629 0 0.19580613 water fraction, min, max = 0.24587014 2.5121533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041595 0 0.1958058 water fraction, min, max = 0.24587017 2.5127096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7543054e-07, Final residual = 3.5155994e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093514e-09, Final residual = 2.5636119e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041629 0 0.19580613 water fraction, min, max = 0.24587014 2.511981e-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 = 0.062041595 0 0.19580581 water fraction, min, max = 0.24587017 2.5124223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041629 0 0.19580613 water fraction, min, max = 0.24587014 2.5119808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041595 0 0.19580581 water fraction, min, max = 0.24587017 2.5124221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0606914e-08, Final residual = 6.3606926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1794501e-09, Final residual = 2.8044518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.71 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.077222822 max: 0.29994732 deltaT = 128.44741 Time = 175916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204156 0 0.19580545 water fraction, min, max = 0.2458702 2.5128921e-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 = 0.062041526 0 0.1958051 water fraction, min, max = 0.24587024 2.5134484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204156 0 0.19580545 water fraction, min, max = 0.2458702 2.5130648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041526 0 0.19580513 water fraction, min, max = 0.24587024 2.5136212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7446556e-07, Final residual = 3.5484228e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0453842e-09, Final residual = 1.9774683e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204156 0 0.19580545 water fraction, min, max = 0.2458702 2.5128924e-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 = 0.062041526 0 0.19580514 water fraction, min, max = 0.24587024 2.513334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204156 0 0.19580545 water fraction, min, max = 0.2458702 2.5128922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041526 0 0.19580514 water fraction, min, max = 0.24587024 2.5133338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0499174e-08, Final residual = 5.9320141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1515212e-09, Final residual = 2.4053941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.79 s ClockTime = 343 s Relaxing Co for oil with factor = min 1.0000284, max 2 Relaxing Co for water with factor = min 1.0000284, max 2 relaxLocalCo Number mean: 0.077216188 max: 0.29990277 deltaT = 128.47035 Time = 176044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041492 0 0.19580477 water fraction, min, max = 0.24587027 2.513804e-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 = 0.062041457 0 0.19580442 water fraction, min, max = 0.24587031 2.5143606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041492 0 0.19580477 water fraction, min, max = 0.24587027 2.5139768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041458 0 0.19580445 water fraction, min, max = 0.24587031 2.5145336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349461e-07, Final residual = 3.6019847e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0310553e-09, Final residual = 1.2320238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041492 0 0.19580477 water fraction, min, max = 0.24587027 2.5138044e-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 = 0.062041458 0 0.19580446 water fraction, min, max = 0.24587031 2.5142464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041492 0 0.19580477 water fraction, min, max = 0.24587027 2.5138042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041458 0 0.19580446 water fraction, min, max = 0.24587031 2.5142462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0862857e-08, Final residual = 6.1830644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1993367e-09, Final residual = 3.5151438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.89 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000283, max 2 Relaxing Co for water with factor = min 1.0000283, max 2 relaxLocalCo Number mean: 0.077223949 max: 0.29991495 deltaT = 128.49329 Time = 176173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041423 0 0.1958041 water fraction, min, max = 0.24587034 2.5147166e-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 = 0.062041389 0 0.19580375 water fraction, min, max = 0.24587038 2.5152735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041423 0 0.1958041 water fraction, min, max = 0.24587034 2.5148895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041389 0 0.19580378 water fraction, min, max = 0.24587038 2.5154465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8030306e-07, Final residual = 2.7738501e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0343906e-09, Final residual = 1.5700511e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041423 0 0.1958041 water fraction, min, max = 0.24587034 2.514717e-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 = 0.062041389 0 0.19580379 water fraction, min, max = 0.24587038 2.5151594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041423 0 0.1958041 water fraction, min, max = 0.24587034 2.5147168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041389 0 0.19580379 water fraction, min, max = 0.24587038 2.5151592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.150169e-08, Final residual = 6.3692635e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1534951e-09, Final residual = 3.2813719e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 275.98 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000283, max 2 Relaxing Co for water with factor = min 1.0000283, max 2 relaxLocalCo Number mean: 0.077231712 max: 0.29992693 deltaT = 128.51625 Time = 176301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041355 0 0.19580342 water fraction, min, max = 0.24587041 2.5156299e-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 = 0.062041321 0 0.19580307 water fraction, min, max = 0.24587044 2.516187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041355 0 0.19580342 water fraction, min, max = 0.24587041 2.5158029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041321 0 0.1958031 water fraction, min, max = 0.24587044 2.5163601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8238495e-07, Final residual = 2.3529907e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9029807e-10, Final residual = 2.4919714e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041355 0 0.19580342 water fraction, min, max = 0.24587041 2.5156303e-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 = 0.062041321 0 0.19580311 water fraction, min, max = 0.24587044 2.5160731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041355 0 0.19580342 water fraction, min, max = 0.24587041 2.51563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041321 0 0.19580311 water fraction, min, max = 0.24587044 2.5160729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1366801e-08, Final residual = 7.3515207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1967768e-09, Final residual = 2.6722444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.05 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000283, max 2 Relaxing Co for water with factor = min 1.0000283, max 2 relaxLocalCo Number mean: 0.077239551 max: 0.29993872 deltaT = 128.53922 Time = 176430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041286 0 0.19580275 water fraction, min, max = 0.24587048 2.5165438e-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 = 0.062041252 0 0.1958024 water fraction, min, max = 0.24587051 2.5171012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041286 0 0.19580275 water fraction, min, max = 0.24587048 2.5167169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041252 0 0.19580243 water fraction, min, max = 0.24587051 2.5172744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136524e-07, Final residual = 2.2987119e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8641955e-10, Final residual = 4.9657276e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041287 0 0.19580275 water fraction, min, max = 0.24587048 2.5165441e-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 = 0.062041252 0 0.19580244 water fraction, min, max = 0.24587051 2.5169874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041287 0 0.19580275 water fraction, min, max = 0.24587048 2.5165439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041252 0 0.19580244 water fraction, min, max = 0.24587051 2.5169872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1236884e-08, Final residual = 6.7558989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887669e-09, Final residual = 3.4573474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.12 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000282, max 2 Relaxing Co for water with factor = min 1.0000282, max 2 relaxLocalCo Number mean: 0.077247412 max: 0.29995032 deltaT = 128.53922 Time = 176558 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041218 0 0.19580208 water fraction, min, max = 0.24587055 2.5174582e-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 = 0.062041184 0 0.19580173 water fraction, min, max = 0.24587058 2.5180158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041218 0 0.19580208 water fraction, min, max = 0.24587055 2.5176313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041184 0 0.19580176 water fraction, min, max = 0.24587058 2.518189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8127256e-07, Final residual = 2.2821344e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5504844e-10, Final residual = 1.4849109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041218 0 0.19580208 water fraction, min, max = 0.24587055 2.5174586e-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 = 0.062041184 0 0.19580177 water fraction, min, max = 0.24587058 2.5179022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041218 0 0.19580208 water fraction, min, max = 0.24587055 2.5174583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041184 0 0.19580177 water fraction, min, max = 0.24587058 2.517902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.16793e-08, Final residual = 7.3855295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2758985e-09, Final residual = 3.60156e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.21 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000283, max 2 Relaxing Co for water with factor = min 1.0000283, max 2 relaxLocalCo Number mean: 0.077240944 max: 0.29990455 deltaT = 128.56221 Time = 176687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204115 0 0.19580141 water fraction, min, max = 0.24587061 2.5183732e-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 = 0.062041116 0 0.19580106 water fraction, min, max = 0.24587065 2.518931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204115 0 0.19580141 water fraction, min, max = 0.24587061 2.5185464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041116 0 0.19580109 water fraction, min, max = 0.24587065 2.5191044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226164e-07, Final residual = 1.7731919e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9297256e-10, Final residual = 1.5790772e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204115 0 0.19580141 water fraction, min, max = 0.24587061 2.5183736e-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 = 0.062041116 0 0.1958011 water fraction, min, max = 0.24587065 2.5188176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204115 0 0.19580141 water fraction, min, max = 0.24587061 2.5183733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041116 0 0.1958011 water fraction, min, max = 0.24587065 2.5188174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.157696e-08, Final residual = 6.2200478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854991e-09, Final residual = 2.4775651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.28 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000282, max 2 Relaxing Co for water with factor = min 1.0000282, max 2 relaxLocalCo Number mean: 0.077248809 max: 0.29991573 deltaT = 128.5852 Time = 176815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041082 0 0.19580074 water fraction, min, max = 0.24587068 2.5192888e-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 = 0.062041048 0 0.19580039 water fraction, min, max = 0.24587072 2.5198469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041082 0 0.19580074 water fraction, min, max = 0.24587068 2.5194622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041048 0 0.19580042 water fraction, min, max = 0.24587072 2.5200204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133091e-07, Final residual = 1.774744e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8267987e-10, Final residual = 2.1152885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041082 0 0.19580074 water fraction, min, max = 0.24587068 2.5192892e-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 = 0.062041048 0 0.19580043 water fraction, min, max = 0.24587072 2.5197336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041082 0 0.19580074 water fraction, min, max = 0.24587068 2.519289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041048 0 0.19580043 water fraction, min, max = 0.24587072 2.5197334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1360914e-08, Final residual = 6.7423792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2434903e-09, Final residual = 3.0328218e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.35 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000282, max 2 Relaxing Co for water with factor = min 1.0000282, max 2 relaxLocalCo Number mean: 0.077256685 max: 0.29992671 deltaT = 128.60821 Time = 176944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041014 0 0.19580007 water fraction, min, max = 0.24587075 2.5202051e-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 = 0.06204098 0 0.19579973 water fraction, min, max = 0.24587078 2.5207635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041014 0 0.19580007 water fraction, min, max = 0.24587075 2.5203785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204098 0 0.19579976 water fraction, min, max = 0.24587078 2.5209371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7955328e-07, Final residual = 1.8428002e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0113702e-09, Final residual = 4.5337184e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041014 0 0.19580007 water fraction, min, max = 0.24587075 2.5202055e-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 = 0.06204098 0 0.19579977 water fraction, min, max = 0.24587078 2.5206503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062041014 0 0.19580007 water fraction, min, max = 0.24587075 2.5202052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204098 0 0.19579977 water fraction, min, max = 0.24587078 2.5206501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0290283e-08, Final residual = 6.2158718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1193954e-09, Final residual = 2.7640056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.43 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000281, max 2 Relaxing Co for water with factor = min 1.0000281, max 2 relaxLocalCo Number mean: 0.077264558 max: 0.29993749 deltaT = 128.63124 Time = 177073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040946 0 0.19579941 water fraction, min, max = 0.24587082 2.521122e-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 = 0.062040912 0 0.19579906 water fraction, min, max = 0.24587085 2.5216807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040946 0 0.19579941 water fraction, min, max = 0.24587082 2.5212956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040913 0 0.19579909 water fraction, min, max = 0.24587085 2.5218544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864144e-07, Final residual = 1.9301699e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.999061e-10, Final residual = 1.9528147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040946 0 0.19579941 water fraction, min, max = 0.24587082 2.5211224e-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 = 0.062040913 0 0.1957991 water fraction, min, max = 0.24587085 2.5215677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040946 0 0.19579941 water fraction, min, max = 0.24587082 2.5211222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040913 0 0.1957991 water fraction, min, max = 0.24587085 2.5215674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0235846e-08, Final residual = 5.7271136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424049e-09, Final residual = 2.6955433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.54 s ClockTime = 344 s Relaxing Co for oil with factor = min 1.0000281, max 2 Relaxing Co for water with factor = min 1.0000281, max 2 relaxLocalCo Number mean: 0.077272466 max: 0.29994807 deltaT = 128.63124 Time = 177201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040879 0 0.19579874 water fraction, min, max = 0.24587089 2.5220395e-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 = 0.062040845 0 0.1957984 water fraction, min, max = 0.24587092 2.5225983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040879 0 0.19579874 water fraction, min, max = 0.24587089 2.5222131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040845 0 0.19579843 water fraction, min, max = 0.24587092 2.522772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7756375e-07, Final residual = 1.9418793e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8971604e-10, Final residual = 6.2646365e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040879 0 0.19579875 water fraction, min, max = 0.24587089 2.5220398e-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 = 0.062040845 0 0.19579844 water fraction, min, max = 0.24587092 2.5224855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040879 0 0.19579875 water fraction, min, max = 0.24587089 2.5220396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040845 0 0.19579844 water fraction, min, max = 0.24587092 2.5224852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.998117e-08, Final residual = 5.9870132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1695619e-09, Final residual = 2.4940079e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.64 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.0000281, max 2 Relaxing Co for water with factor = min 1.0000281, max 2 relaxLocalCo Number mean: 0.077266017 max: 0.29990106 deltaT = 128.65428 Time = 177330 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040811 0 0.19579808 water fraction, min, max = 0.24587095 2.5229575e-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 = 0.062040777 0 0.19579774 water fraction, min, max = 0.24587099 2.5235166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040811 0 0.19579808 water fraction, min, max = 0.24587095 2.5231312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040777 0 0.19579777 water fraction, min, max = 0.24587099 2.5236904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7658608e-07, Final residual = 1.9919611e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8363249e-10, Final residual = 1.5819819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040811 0 0.19579808 water fraction, min, max = 0.24587095 2.5229579e-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 = 0.062040777 0 0.19579778 water fraction, min, max = 0.24587099 2.5234039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040811 0 0.19579808 water fraction, min, max = 0.24587095 2.5229576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040777 0 0.19579778 water fraction, min, max = 0.24587099 2.5234037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.997331e-08, Final residual = 5.4868205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318885e-09, Final residual = 2.1864671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.73 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.0000281, max 2 Relaxing Co for water with factor = min 1.0000281, max 2 relaxLocalCo Number mean: 0.077273914 max: 0.29991121 deltaT = 128.67733 Time = 177458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040744 0 0.19579742 water fraction, min, max = 0.24587102 2.5238762e-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 = 0.06204071 0 0.19579708 water fraction, min, max = 0.24587105 2.5244355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040744 0 0.19579742 water fraction, min, max = 0.24587102 2.52405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204071 0 0.19579711 water fraction, min, max = 0.24587105 2.5246095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573544e-07, Final residual = 2.0268204e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6565075e-10, Final residual = 1.7246408e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040744 0 0.19579742 water fraction, min, max = 0.24587102 2.5238765e-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 = 0.06204071 0 0.19579712 water fraction, min, max = 0.24587106 2.524323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040744 0 0.19579742 water fraction, min, max = 0.24587102 2.5238763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204071 0 0.19579712 water fraction, min, max = 0.24587106 2.5243228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.978513e-08, Final residual = 5.8341311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1645346e-09, Final residual = 2.3243292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.8 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.0000281, max 2 Relaxing Co for water with factor = min 1.0000281, max 2 relaxLocalCo Number mean: 0.077281812 max: 0.29992115 deltaT = 128.70039 Time = 177587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040676 0 0.19579676 water fraction, min, max = 0.24587109 2.5247955e-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 = 0.062040642 0 0.19579642 water fraction, min, max = 0.24587112 2.5253551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040676 0 0.19579676 water fraction, min, max = 0.24587109 2.5249694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040643 0 0.19579645 water fraction, min, max = 0.24587112 2.5255291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7530503e-07, Final residual = 1.9819776e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.705348e-10, Final residual = 4.8172988e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040676 0 0.19579676 water fraction, min, max = 0.24587109 2.5247958e-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 = 0.062040643 0 0.19579646 water fraction, min, max = 0.24587112 2.5252427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040676 0 0.19579676 water fraction, min, max = 0.24587109 2.5247956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040643 0 0.19579646 water fraction, min, max = 0.24587112 2.5252425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0054477e-08, Final residual = 6.4296696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2028828e-09, Final residual = 2.9070122e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.88 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.000028, max 2 Relaxing Co for water with factor = min 1.000028, max 2 relaxLocalCo Number mean: 0.077289756 max: 0.29993088 deltaT = 128.72347 Time = 177716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040609 0 0.1957961 water fraction, min, max = 0.24587116 2.5257154e-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 = 0.062040575 0 0.19579576 water fraction, min, max = 0.24587119 2.5262753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040609 0 0.1957961 water fraction, min, max = 0.24587116 2.5258894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040575 0 0.19579579 water fraction, min, max = 0.24587119 2.5264495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7461843e-07, Final residual = 1.9277969e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7607275e-10, Final residual = 9.6159196e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040609 0 0.19579611 water fraction, min, max = 0.24587116 2.5257158e-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 = 0.062040575 0 0.1957958 water fraction, min, max = 0.24587119 2.5261631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040609 0 0.19579611 water fraction, min, max = 0.24587116 2.5257156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040575 0 0.1957958 water fraction, min, max = 0.24587119 2.5261629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9984375e-08, Final residual = 5.817594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644256e-09, Final residual = 3.2760972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 276.97 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.000028, max 2 Relaxing Co for water with factor = min 1.000028, max 2 relaxLocalCo Number mean: 0.077297717 max: 0.2999404 deltaT = 128.74656 Time = 177845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040542 0 0.19579545 water fraction, min, max = 0.24587122 2.526636e-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 = 0.062040508 0 0.19579511 water fraction, min, max = 0.24587126 2.5271962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040542 0 0.19579545 water fraction, min, max = 0.24587122 2.5268101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040508 0 0.19579514 water fraction, min, max = 0.24587126 2.5273704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7436677e-07, Final residual = 1.9933855e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589484e-10, Final residual = 1.3722457e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040542 0 0.19579545 water fraction, min, max = 0.24587122 2.5266364e-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 = 0.062040508 0 0.19579515 water fraction, min, max = 0.24587126 2.5270841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040542 0 0.19579545 water fraction, min, max = 0.24587122 2.5266361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040508 0 0.19579515 water fraction, min, max = 0.24587126 2.5270839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0016461e-08, Final residual = 6.3378746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1753534e-09, Final residual = 3.5570686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.09 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.000028, max 2 Relaxing Co for water with factor = min 1.000028, max 2 relaxLocalCo Number mean: 0.077305755 max: 0.29994971 deltaT = 128.74656 Time = 177973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040475 0 0.19579479 water fraction, min, max = 0.24587129 2.5275572e-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 = 0.062040441 0 0.19579445 water fraction, min, max = 0.24587132 2.5281175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040475 0 0.19579479 water fraction, min, max = 0.24587129 2.5277313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040441 0 0.19579448 water fraction, min, max = 0.24587132 2.5282918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7520141e-07, Final residual = 1.7965714e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.703326e-10, Final residual = 2.0010731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040475 0 0.19579479 water fraction, min, max = 0.24587129 2.5275575e-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 = 0.062040441 0 0.19579449 water fraction, min, max = 0.24587132 2.5280056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040475 0 0.19579479 water fraction, min, max = 0.24587129 2.5275573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040441 0 0.19579449 water fraction, min, max = 0.24587132 2.5280053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0085913e-08, Final residual = 6.2083087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461603e-09, Final residual = 2.6631036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.19 s ClockTime = 345 s Relaxing Co for oil with factor = min 1.000028, max 2 Relaxing Co for water with factor = min 1.000028, max 2 relaxLocalCo Number mean: 0.077299446 max: 0.29990116 deltaT = 128.76967 Time = 178102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040407 0 0.19579414 water fraction, min, max = 0.24587136 2.5284789e-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 = 0.062040374 0 0.1957938 water fraction, min, max = 0.24587139 2.5290394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040407 0 0.19579414 water fraction, min, max = 0.24587136 2.5286531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040374 0 0.19579383 water fraction, min, max = 0.24587139 2.5292138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7587246e-07, Final residual = 1.5802183e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5843403e-10, Final residual = 2.0427377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040408 0 0.19579414 water fraction, min, max = 0.24587136 2.5284792e-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 = 0.062040374 0 0.19579384 water fraction, min, max = 0.24587139 2.5289277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040408 0 0.19579414 water fraction, min, max = 0.24587136 2.528479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040374 0 0.19579384 water fraction, min, max = 0.24587139 2.5289275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182535e-08, Final residual = 6.0209094e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1227365e-09, Final residual = 2.5777366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.29 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000279, max 2 Relaxing Co for water with factor = min 1.0000279, max 2 relaxLocalCo Number mean: 0.077307559 max: 0.29991002 deltaT = 128.79279 Time = 178231 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040341 0 0.19579349 water fraction, min, max = 0.24587142 2.5294012e-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 = 0.062040307 0 0.19579315 water fraction, min, max = 0.24587146 2.5299621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040341 0 0.19579349 water fraction, min, max = 0.24587142 2.5295756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040307 0 0.19579318 water fraction, min, max = 0.24587146 2.5301366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964149e-07, Final residual = 1.2123331e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7106188e-10, Final residual = 1.0892407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040341 0 0.19579349 water fraction, min, max = 0.24587142 2.5294016e-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 = 0.062040307 0 0.19579319 water fraction, min, max = 0.24587146 2.5298505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040341 0 0.19579349 water fraction, min, max = 0.24587142 2.5294013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040307 0 0.19579319 water fraction, min, max = 0.24587146 2.5298502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.09915e-08, Final residual = 6.1638689e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.149045e-09, Final residual = 3.3257809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.4 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000279, max 2 Relaxing Co for water with factor = min 1.0000279, max 2 relaxLocalCo Number mean: 0.077315713 max: 0.29991867 deltaT = 128.81592 Time = 178360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040274 0 0.19579284 water fraction, min, max = 0.24587149 2.5303242e-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 = 0.06204024 0 0.1957925 water fraction, min, max = 0.24587152 2.5308853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040274 0 0.19579284 water fraction, min, max = 0.24587149 2.5304986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204024 0 0.19579253 water fraction, min, max = 0.24587152 2.5310599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7925929e-07, Final residual = 1.1762049e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5658784e-10, Final residual = 1.606879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040274 0 0.19579284 water fraction, min, max = 0.24587149 2.5303245e-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 = 0.06204024 0 0.19579254 water fraction, min, max = 0.24587152 2.5307739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040274 0 0.19579284 water fraction, min, max = 0.24587149 2.5303243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204024 0 0.19579254 water fraction, min, max = 0.24587152 2.5307736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.093212e-08, Final residual = 5.9218896e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1976479e-09, Final residual = 2.1723455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.49 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000279, max 2 Relaxing Co for water with factor = min 1.0000279, max 2 relaxLocalCo Number mean: 0.077323886 max: 0.29992711 deltaT = 128.83906 Time = 178489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040207 0 0.19579219 water fraction, min, max = 0.24587156 2.5312478e-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 = 0.062040174 0 0.19579186 water fraction, min, max = 0.24587159 2.5318092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040207 0 0.19579219 water fraction, min, max = 0.24587156 2.5314224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040174 0 0.19579188 water fraction, min, max = 0.24587159 2.5319839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.775933e-07, Final residual = 1.2549854e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.613301e-10, Final residual = 1.6385413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040207 0 0.19579219 water fraction, min, max = 0.24587156 2.5312482e-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 = 0.062040174 0 0.19579189 water fraction, min, max = 0.24587159 2.5316979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040207 0 0.19579219 water fraction, min, max = 0.24587156 2.531248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040174 0 0.19579189 water fraction, min, max = 0.24587159 2.5316977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0182556e-08, Final residual = 6.2602691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1970588e-09, Final residual = 2.883063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.58 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000278, max 2 Relaxing Co for water with factor = min 1.0000278, max 2 relaxLocalCo Number mean: 0.077332054 max: 0.29993533 deltaT = 128.86222 Time = 178617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204014 0 0.19579155 water fraction, min, max = 0.24587162 2.5321721e-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 = 0.062040107 0 0.19579121 water fraction, min, max = 0.24587166 2.5327338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204014 0 0.19579155 water fraction, min, max = 0.24587162 2.5323468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040107 0 0.19579124 water fraction, min, max = 0.24587166 2.5329086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7398043e-07, Final residual = 1.5179408e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6707639e-10, Final residual = 4.1699475e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204014 0 0.19579155 water fraction, min, max = 0.24587162 2.5321725e-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 = 0.062040107 0 0.19579125 water fraction, min, max = 0.24587166 2.5326226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06204014 0 0.19579155 water fraction, min, max = 0.24587162 2.5321722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040107 0 0.19579125 water fraction, min, max = 0.24587166 2.5326224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9595454e-08, Final residual = 6.5544759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1747792e-09, Final residual = 3.3680215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.67 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000278, max 2 Relaxing Co for water with factor = min 1.0000278, max 2 relaxLocalCo Number mean: 0.077340248 max: 0.29994332 deltaT = 128.88538 Time = 178746 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040074 0 0.1957909 water fraction, min, max = 0.24587169 2.533097e-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 = 0.062040041 0 0.19579057 water fraction, min, max = 0.24587172 2.533659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040074 0 0.1957909 water fraction, min, max = 0.24587169 2.5332718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040041 0 0.19579059 water fraction, min, max = 0.24587172 2.5338339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322481e-07, Final residual = 1.5457192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1204053e-10, Final residual = 3.1972355e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040074 0 0.1957909 water fraction, min, max = 0.24587169 2.5330974e-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 = 0.062040041 0 0.1957906 water fraction, min, max = 0.24587172 2.5335479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040074 0 0.1957909 water fraction, min, max = 0.24587169 2.5330971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040041 0 0.1957906 water fraction, min, max = 0.24587172 2.5335477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.94678e-08, Final residual = 5.9894041e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1818611e-09, Final residual = 2.0937883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.79 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000278, max 2 Relaxing Co for water with factor = min 1.0000278, max 2 relaxLocalCo Number mean: 0.07734847 max: 0.2999511 deltaT = 128.88538 Time = 178875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040007 0 0.19579026 water fraction, min, max = 0.24587176 2.5340225e-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 = 0.062039974 0 0.19578992 water fraction, min, max = 0.24587179 2.5345846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040007 0 0.19579026 water fraction, min, max = 0.24587176 2.5341973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039974 0 0.19578995 water fraction, min, max = 0.24587179 2.5347595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7254858e-07, Final residual = 1.5828738e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4918432e-10, Final residual = 1.7114888e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040008 0 0.19579026 water fraction, min, max = 0.24587176 2.5340228e-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 = 0.062039974 0 0.19578996 water fraction, min, max = 0.24587179 2.5344738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062040008 0 0.19579026 water fraction, min, max = 0.24587176 2.5340226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039974 0 0.19578996 water fraction, min, max = 0.24587179 2.5344735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9378501e-08, Final residual = 5.9646119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1357781e-09, Final residual = 1.8962022e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.89 s ClockTime = 346 s Relaxing Co for oil with factor = min 1.0000278, max 2 Relaxing Co for water with factor = min 1.0000278, max 2 relaxLocalCo Number mean: 0.07734231 max: 0.2999007 deltaT = 128.90857 Time = 179004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039941 0 0.19578962 water fraction, min, max = 0.24587182 2.5349485e-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 = 0.062039908 0 0.19578928 water fraction, min, max = 0.24587186 2.5355109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039941 0 0.19578962 water fraction, min, max = 0.24587182 2.5351234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039908 0 0.19578931 water fraction, min, max = 0.24587186 2.535686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7168816e-07, Final residual = 1.5479363e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.804855e-10, Final residual = 1.4324191e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039941 0 0.19578962 water fraction, min, max = 0.24587182 2.5349489e-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 = 0.062039908 0 0.19578932 water fraction, min, max = 0.24587186 2.5354002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039941 0 0.19578962 water fraction, min, max = 0.24587182 2.5349486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039908 0 0.19578932 water fraction, min, max = 0.24587186 2.5354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.938468e-08, Final residual = 5.6476933e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580484e-09, Final residual = 1.9838855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 277.98 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000278, max 2 Relaxing Co for water with factor = min 1.0000278, max 2 relaxLocalCo Number mean: 0.077350592 max: 0.29990801 deltaT = 128.93177 Time = 179133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039875 0 0.19578898 water fraction, min, max = 0.24587189 2.5358752e-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 = 0.062039842 0 0.19578864 water fraction, min, max = 0.24587192 2.5364378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039875 0 0.19578898 water fraction, min, max = 0.24587189 2.5360502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039842 0 0.19578867 water fraction, min, max = 0.24587192 2.536613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7110515e-07, Final residual = 1.6109607e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3145013e-10, Final residual = 9.9309613e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039875 0 0.19578898 water fraction, min, max = 0.24587189 2.5358755e-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 = 0.062039842 0 0.19578868 water fraction, min, max = 0.24587192 2.5363273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039875 0 0.19578898 water fraction, min, max = 0.24587189 2.5358753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039842 0 0.19578868 water fraction, min, max = 0.24587192 2.5363271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9327917e-08, Final residual = 5.4414108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1570757e-09, Final residual = 2.0231725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.08 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000277, max 2 Relaxing Co for water with factor = min 1.0000277, max 2 relaxLocalCo Number mean: 0.077358924 max: 0.29991509 deltaT = 128.95498 Time = 179262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039809 0 0.19578834 water fraction, min, max = 0.24587196 2.5368025e-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 = 0.062039776 0 0.19578801 water fraction, min, max = 0.24587199 2.5373654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039809 0 0.19578834 water fraction, min, max = 0.24587196 2.5369776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039776 0 0.19578803 water fraction, min, max = 0.24587199 2.5375407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7027051e-07, Final residual = 1.6397485e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6292089e-10, Final residual = 1.1400902e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039809 0 0.19578834 water fraction, min, max = 0.24587196 2.5368029e-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 = 0.062039776 0 0.19578804 water fraction, min, max = 0.24587199 2.537255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039809 0 0.19578834 water fraction, min, max = 0.24587196 2.5368026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039776 0 0.19578804 water fraction, min, max = 0.24587199 2.5372548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9232929e-08, Final residual = 5.5248039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628913e-09, Final residual = 1.9220931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.22 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000277, max 2 Relaxing Co for water with factor = min 1.0000277, max 2 relaxLocalCo Number mean: 0.077367267 max: 0.29992195 deltaT = 128.9782 Time = 179391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039743 0 0.1957877 water fraction, min, max = 0.24587202 2.5377304e-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 = 0.06203971 0 0.19578737 water fraction, min, max = 0.24587206 2.5382937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039743 0 0.1957877 water fraction, min, max = 0.24587202 2.5379057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203971 0 0.1957874 water fraction, min, max = 0.24587206 2.538469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6940258e-07, Final residual = 1.6068746e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462165e-10, Final residual = 2.4515894e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039743 0 0.1957877 water fraction, min, max = 0.24587202 2.5377308e-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 = 0.06203971 0 0.19578741 water fraction, min, max = 0.24587206 2.5381834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039743 0 0.1957877 water fraction, min, max = 0.24587202 2.5377306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203971 0 0.19578741 water fraction, min, max = 0.24587206 2.5381832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9057972e-08, Final residual = 5.9689814e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477082e-09, Final residual = 2.2887292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.36 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000276, max 2 Relaxing Co for water with factor = min 1.0000276, max 2 relaxLocalCo Number mean: 0.07737562 max: 0.29992858 deltaT = 129.00143 Time = 179520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039677 0 0.19578707 water fraction, min, max = 0.24587209 2.5386591e-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 = 0.062039644 0 0.19578674 water fraction, min, max = 0.24587212 2.5392225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039677 0 0.19578707 water fraction, min, max = 0.24587209 2.5388344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039644 0 0.19578676 water fraction, min, max = 0.24587212 2.539398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6861996e-07, Final residual = 1.6327197e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7573534e-10, Final residual = 1.5749591e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039677 0 0.19578707 water fraction, min, max = 0.24587209 2.5386594e-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 = 0.062039644 0 0.19578677 water fraction, min, max = 0.24587212 2.5391124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039677 0 0.19578707 water fraction, min, max = 0.24587209 2.5386592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039644 0 0.19578677 water fraction, min, max = 0.24587212 2.5391122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8936594e-08, Final residual = 6.0539002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1626181e-09, Final residual = 2.3528658e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.5 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000276, max 2 Relaxing Co for water with factor = min 1.0000276, max 2 relaxLocalCo Number mean: 0.077384029 max: 0.29993498 deltaT = 129.02468 Time = 179649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039611 0 0.19578643 water fraction, min, max = 0.24587215 2.5395883e-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 = 0.062039578 0 0.1957861 water fraction, min, max = 0.24587219 2.540152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039611 0 0.19578643 water fraction, min, max = 0.24587215 2.5397637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039578 0 0.19578613 water fraction, min, max = 0.24587219 2.5403276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.66304e-07, Final residual = 1.9615505e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7100233e-10, Final residual = 1.2051236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039611 0 0.19578643 water fraction, min, max = 0.24587215 2.5395887e-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 = 0.062039578 0 0.19578614 water fraction, min, max = 0.24587219 2.5400421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039611 0 0.19578643 water fraction, min, max = 0.24587215 2.5395884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039578 0 0.19578614 water fraction, min, max = 0.24587219 2.5400419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8203414e-08, Final residual = 5.6639906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426432e-09, Final residual = 1.9399707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.58 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000276, max 2 Relaxing Co for water with factor = min 1.0000276, max 2 relaxLocalCo Number mean: 0.077392454 max: 0.29994116 deltaT = 129.04794 Time = 179778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039545 0 0.1957858 water fraction, min, max = 0.24587222 2.5405182e-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 = 0.062039512 0 0.19578547 water fraction, min, max = 0.24587225 2.5410822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039545 0 0.1957858 water fraction, min, max = 0.24587222 2.5406937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039512 0 0.1957855 water fraction, min, max = 0.24587225 2.5412579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6523169e-07, Final residual = 2.0666554e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9432872e-10, Final residual = 1.4869357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039545 0 0.1957858 water fraction, min, max = 0.24587222 2.5405185e-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 = 0.062039512 0 0.19578551 water fraction, min, max = 0.24587225 2.5409724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039545 0 0.1957858 water fraction, min, max = 0.24587222 2.5405183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039512 0 0.19578551 water fraction, min, max = 0.24587225 2.5409722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8147667e-08, Final residual = 6.4303482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634325e-09, Final residual = 3.3209915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.69 s ClockTime = 347 s Relaxing Co for oil with factor = min 1.0000275, max 2 Relaxing Co for water with factor = min 1.0000275, max 2 relaxLocalCo Number mean: 0.077400882 max: 0.2999471 deltaT = 129.04794 Time = 179907 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203948 0 0.19578517 water fraction, min, max = 0.24587229 2.5414486e-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 = 0.062039447 0 0.19578484 water fraction, min, max = 0.24587232 2.5420128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203948 0 0.19578517 water fraction, min, max = 0.24587229 2.5416242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039447 0 0.19578487 water fraction, min, max = 0.24587232 2.5421885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471234e-07, Final residual = 2.2116556e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8127736e-10, Final residual = 1.4903573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203948 0 0.19578517 water fraction, min, max = 0.24587229 2.541449e-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 = 0.062039447 0 0.19578488 water fraction, min, max = 0.24587232 2.5419032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203948 0 0.19578517 water fraction, min, max = 0.24587229 2.5414488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039447 0 0.19578488 water fraction, min, max = 0.24587232 2.541903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8037381e-08, Final residual = 5.766897e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.161246e-09, Final residual = 1.8303507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.79 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000276, max 2 Relaxing Co for water with factor = min 1.0000276, max 2 relaxLocalCo Number mean: 0.07739486 max: 0.29989449 deltaT = 129.07122 Time = 180036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039414 0 0.19578454 water fraction, min, max = 0.24587235 2.5423796e-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 = 0.062039381 0 0.19578422 water fraction, min, max = 0.24587238 2.5429441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039414 0 0.19578454 water fraction, min, max = 0.24587235 2.5425553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039381 0 0.19578424 water fraction, min, max = 0.24587238 2.5431199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406859e-07, Final residual = 2.1410317e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0095333e-09, Final residual = 2.3143351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039414 0 0.19578454 water fraction, min, max = 0.24587235 2.54238e-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 = 0.062039381 0 0.19578425 water fraction, min, max = 0.24587238 2.5428346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039414 0 0.19578454 water fraction, min, max = 0.24587235 2.5423798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039381 0 0.19578425 water fraction, min, max = 0.24587238 2.5428344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7879118e-08, Final residual = 5.9229631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446777e-09, Final residual = 2.9257155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.87 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000275, max 2 Relaxing Co for water with factor = min 1.0000275, max 2 relaxLocalCo Number mean: 0.077403364 max: 0.29989995 deltaT = 129.09451 Time = 180165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039349 0 0.19578392 water fraction, min, max = 0.24587242 2.5433113e-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 = 0.062039316 0 0.19578359 water fraction, min, max = 0.24587245 2.543876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039349 0 0.19578392 water fraction, min, max = 0.24587242 2.5434871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039316 0 0.19578362 water fraction, min, max = 0.24587245 2.5440519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632338e-07, Final residual = 2.2372559e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7797801e-10, Final residual = 1.1487794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039349 0 0.19578392 water fraction, min, max = 0.24587242 2.5433116e-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 = 0.062039316 0 0.19578363 water fraction, min, max = 0.24587245 2.5437667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039349 0 0.19578392 water fraction, min, max = 0.24587242 2.5433114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039316 0 0.19578363 water fraction, min, max = 0.24587245 2.5437665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.77352e-08, Final residual = 5.5851578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1314907e-09, Final residual = 2.1751213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 278.94 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000275, max 2 Relaxing Co for water with factor = min 1.0000275, max 2 relaxLocalCo Number mean: 0.077411905 max: 0.29990516 deltaT = 129.11781 Time = 180294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039283 0 0.19578329 water fraction, min, max = 0.24587248 2.5442436e-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 = 0.06203925 0 0.19578297 water fraction, min, max = 0.24587251 2.5448086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039283 0 0.19578329 water fraction, min, max = 0.24587248 2.5444195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039251 0 0.19578299 water fraction, min, max = 0.24587251 2.5449846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6241185e-07, Final residual = 2.2614388e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7890106e-10, Final residual = 1.2390219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039283 0 0.19578329 water fraction, min, max = 0.24587248 2.5442439e-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 = 0.062039251 0 0.195783 water fraction, min, max = 0.24587251 2.5446994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039283 0 0.19578329 water fraction, min, max = 0.24587248 2.5442437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039251 0 0.195783 water fraction, min, max = 0.24587251 2.5446992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7623889e-08, Final residual = 5.3903917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986505e-09, Final residual = 2.6318775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.01 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000275, max 2 Relaxing Co for water with factor = min 1.0000275, max 2 relaxLocalCo Number mean: 0.077420465 max: 0.29991014 deltaT = 129.14113 Time = 180424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039218 0 0.19578267 water fraction, min, max = 0.24587255 2.5451765e-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 = 0.062039185 0 0.19578234 water fraction, min, max = 0.24587258 2.5457418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039218 0 0.19578267 water fraction, min, max = 0.24587255 2.5453525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039185 0 0.19578237 water fraction, min, max = 0.24587258 2.5459179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6168974e-07, Final residual = 2.1661102e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6848745e-10, Final residual = 1.4078495e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039218 0 0.19578267 water fraction, min, max = 0.24587255 2.5451769e-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 = 0.062039185 0 0.19578238 water fraction, min, max = 0.24587258 2.5456328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039218 0 0.19578267 water fraction, min, max = 0.24587255 2.5451767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039185 0 0.19578238 water fraction, min, max = 0.24587258 2.5456326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7516423e-08, Final residual = 5.629785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1466857e-09, Final residual = 2.3453326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.11 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000274, max 2 Relaxing Co for water with factor = min 1.0000274, max 2 relaxLocalCo Number mean: 0.077429032 max: 0.29991488 deltaT = 129.16445 Time = 180553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039153 0 0.19578205 water fraction, min, max = 0.24587261 2.5461101e-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 = 0.06203912 0 0.19578172 water fraction, min, max = 0.24587264 2.5466756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039153 0 0.19578205 water fraction, min, max = 0.24587261 2.5462862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203912 0 0.19578175 water fraction, min, max = 0.24587264 2.5468519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6173676e-07, Final residual = 2.1994588e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017107e-09, Final residual = 2.4453587e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039153 0 0.19578205 water fraction, min, max = 0.24587261 2.5461105e-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 = 0.06203912 0 0.19578176 water fraction, min, max = 0.24587264 2.5465668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039153 0 0.19578205 water fraction, min, max = 0.24587261 2.5461102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203912 0 0.19578176 water fraction, min, max = 0.24587264 2.5465666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7567301e-08, Final residual = 5.5483279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1142227e-09, Final residual = 3.1320831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.25 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000274, max 2 Relaxing Co for water with factor = min 1.0000274, max 2 relaxLocalCo Number mean: 0.077437605 max: 0.29991939 deltaT = 129.18779 Time = 180682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039088 0 0.19578143 water fraction, min, max = 0.24587268 2.5470443e-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 = 0.062039055 0 0.19578111 water fraction, min, max = 0.24587271 2.5476101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039088 0 0.19578143 water fraction, min, max = 0.24587268 2.5472205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039055 0 0.19578113 water fraction, min, max = 0.24587271 2.5477865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.612347e-07, Final residual = 2.1772525e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7344002e-10, Final residual = 1.6024249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039088 0 0.19578143 water fraction, min, max = 0.24587268 2.5470447e-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 = 0.062039055 0 0.19578114 water fraction, min, max = 0.24587271 2.5475014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039088 0 0.19578143 water fraction, min, max = 0.24587268 2.5470445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039055 0 0.19578114 water fraction, min, max = 0.24587271 2.5475012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7479251e-08, Final residual = 5.9088769e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340776e-09, Final residual = 2.7593372e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.36 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000274, max 2 Relaxing Co for water with factor = min 1.0000274, max 2 relaxLocalCo Number mean: 0.077446205 max: 0.29992366 deltaT = 129.21115 Time = 180811 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039023 0 0.19578081 water fraction, min, max = 0.24587274 2.5479792e-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 = 0.06203899 0 0.19578049 water fraction, min, max = 0.24587277 2.5485453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039023 0 0.19578081 water fraction, min, max = 0.24587274 2.5481555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203899 0 0.19578052 water fraction, min, max = 0.24587277 2.5487217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6047983e-07, Final residual = 2.1403502e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.016322e-09, Final residual = 3.8077868e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039023 0 0.19578081 water fraction, min, max = 0.24587274 2.5479796e-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 = 0.06203899 0 0.19578052 water fraction, min, max = 0.24587277 2.5484367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062039023 0 0.19578081 water fraction, min, max = 0.24587274 2.5479793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203899 0 0.19578052 water fraction, min, max = 0.24587277 2.5484365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7387663e-08, Final residual = 5.7526425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1264236e-09, Final residual = 2.8914654e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.46 s ClockTime = 348 s Relaxing Co for oil with factor = min 1.0000273, max 2 Relaxing Co for water with factor = min 1.0000273, max 2 relaxLocalCo Number mean: 0.077454809 max: 0.29992768 deltaT = 129.23451 Time = 180940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038958 0 0.19578019 water fraction, min, max = 0.24587281 2.5489147e-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 = 0.062038925 0 0.19577987 water fraction, min, max = 0.24587284 2.5494811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038958 0 0.19578019 water fraction, min, max = 0.24587281 2.5490911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038925 0 0.1957799 water fraction, min, max = 0.24587284 2.5496576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974613e-07, Final residual = 2.2900532e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6968128e-10, Final residual = 1.7056305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038958 0 0.19578019 water fraction, min, max = 0.24587281 2.5489151e-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 = 0.062038925 0 0.19577991 water fraction, min, max = 0.24587284 2.5493727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038958 0 0.19578019 water fraction, min, max = 0.24587281 2.5489148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038925 0 0.19577991 water fraction, min, max = 0.24587284 2.5493724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7305572e-08, Final residual = 5.2916659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1134424e-09, Final residual = 2.1323792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.53 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000273, max 2 Relaxing Co for water with factor = min 1.0000273, max 2 relaxLocalCo Number mean: 0.077463435 max: 0.29993147 deltaT = 129.25789 Time = 181070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038893 0 0.19577958 water fraction, min, max = 0.24587287 2.5498509e-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 = 0.062038861 0 0.19577926 water fraction, min, max = 0.2458729 2.5504175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038893 0 0.19577958 water fraction, min, max = 0.24587287 2.5500274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038861 0 0.19577929 water fraction, min, max = 0.2458729 2.5505942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5909786e-07, Final residual = 2.2253979e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0381237e-09, Final residual = 9.0370108e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038893 0 0.19577958 water fraction, min, max = 0.24587287 2.5498512e-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 = 0.062038861 0 0.19577929 water fraction, min, max = 0.2458729 2.5503093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038893 0 0.19577958 water fraction, min, max = 0.24587287 2.549851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038861 0 0.19577929 water fraction, min, max = 0.2458729 2.550309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.722072e-08, Final residual = 5.5709518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116776e-09, Final residual = 2.3550741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.62 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000273, max 2 Relaxing Co for water with factor = min 1.0000273, max 2 relaxLocalCo Number mean: 0.077472078 max: 0.29993501 deltaT = 129.28128 Time = 181199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038828 0 0.19577897 water fraction, min, max = 0.24587294 2.5507877e-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 = 0.062038796 0 0.19577865 water fraction, min, max = 0.24587297 2.5513546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038828 0 0.19577897 water fraction, min, max = 0.24587294 2.5509643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038796 0 0.19577867 water fraction, min, max = 0.24587297 2.5515313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.584027e-07, Final residual = 2.234082e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389117e-09, Final residual = 5.3364393e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038828 0 0.19577897 water fraction, min, max = 0.24587294 2.550788e-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 = 0.062038796 0 0.19577868 water fraction, min, max = 0.24587297 2.5512465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038828 0 0.19577897 water fraction, min, max = 0.24587294 2.5507878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038796 0 0.19577868 water fraction, min, max = 0.24587297 2.5512463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6991761e-08, Final residual = 5.4442129e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0942597e-09, Final residual = 2.3038826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.72 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000272, max 2 Relaxing Co for water with factor = min 1.0000272, max 2 relaxLocalCo Number mean: 0.077480737 max: 0.29993831 deltaT = 129.30468 Time = 181328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038764 0 0.19577835 water fraction, min, max = 0.245873 2.5517251e-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 = 0.062038731 0 0.19577804 water fraction, min, max = 0.24587303 2.5522923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038764 0 0.19577835 water fraction, min, max = 0.245873 2.5519018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038731 0 0.19577806 water fraction, min, max = 0.24587303 2.5524692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5773875e-07, Final residual = 2.4002756e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9580485e-10, Final residual = 2.0992357e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038764 0 0.19577836 water fraction, min, max = 0.245873 2.5517255e-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 = 0.062038731 0 0.19577807 water fraction, min, max = 0.24587303 2.5521844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038764 0 0.19577836 water fraction, min, max = 0.245873 2.5517252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038731 0 0.19577807 water fraction, min, max = 0.24587303 2.5521841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6942212e-08, Final residual = 5.8575362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126734e-09, Final residual = 2.4925302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.79 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000272, max 2 Relaxing Co for water with factor = min 1.0000272, max 2 relaxLocalCo Number mean: 0.077489446 max: 0.29994137 deltaT = 129.3281 Time = 181458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038699 0 0.19577774 water fraction, min, max = 0.24587307 2.5526632e-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 = 0.062038667 0 0.19577743 water fraction, min, max = 0.2458731 2.5532306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038699 0 0.19577774 water fraction, min, max = 0.24587307 2.55284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038667 0 0.19577746 water fraction, min, max = 0.2458731 2.5534076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5717261e-07, Final residual = 2.2625728e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6687042e-10, Final residual = 2.004018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038699 0 0.19577775 water fraction, min, max = 0.24587307 2.5526636e-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 = 0.062038667 0 0.19577746 water fraction, min, max = 0.2458731 2.5531229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038699 0 0.19577775 water fraction, min, max = 0.24587307 2.5526633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038667 0 0.19577746 water fraction, min, max = 0.2458731 2.5531226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6873493e-08, Final residual = 5.7549968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1057094e-09, Final residual = 2.6189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.87 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000272, max 2 Relaxing Co for water with factor = min 1.0000272, max 2 relaxLocalCo Number mean: 0.077498201 max: 0.29994417 deltaT = 129.35153 Time = 181587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038635 0 0.19577714 water fraction, min, max = 0.24587313 2.5536019e-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 = 0.062038602 0 0.19577682 water fraction, min, max = 0.24587316 2.5541697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038635 0 0.19577714 water fraction, min, max = 0.24587313 2.5537789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038603 0 0.19577685 water fraction, min, max = 0.24587316 2.5543467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5728667e-07, Final residual = 2.2911103e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9444664e-10, Final residual = 1.5919946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038635 0 0.19577714 water fraction, min, max = 0.24587313 2.5536023e-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 = 0.062038603 0 0.19577686 water fraction, min, max = 0.24587316 2.554062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038635 0 0.19577714 water fraction, min, max = 0.24587313 2.5536021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038603 0 0.19577686 water fraction, min, max = 0.24587316 2.5540618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961838e-08, Final residual = 5.3837928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1346526e-09, Final residual = 2.6794352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 279.99 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000271, max 2 Relaxing Co for water with factor = min 1.0000271, max 2 relaxLocalCo Number mean: 0.077506978 max: 0.29994673 deltaT = 129.35153 Time = 181716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203857 0 0.19577653 water fraction, min, max = 0.24587319 2.5545412e-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 = 0.062038538 0 0.19577622 water fraction, min, max = 0.24587323 2.5551091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203857 0 0.19577653 water fraction, min, max = 0.24587319 2.5547182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038538 0 0.19577624 water fraction, min, max = 0.24587323 2.5552862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6030928e-07, Final residual = 1.8696745e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7503716e-10, Final residual = 1.3538993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203857 0 0.19577653 water fraction, min, max = 0.24587319 2.5545416e-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 = 0.062038538 0 0.19577625 water fraction, min, max = 0.24587323 2.5550017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203857 0 0.19577653 water fraction, min, max = 0.24587319 2.5545414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038538 0 0.19577625 water fraction, min, max = 0.24587323 2.5550014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7313966e-08, Final residual = 5.656506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0710482e-09, Final residual = 2.882777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.09 s ClockTime = 349 s Relaxing Co for oil with factor = min 1.0000271, max 2 Relaxing Co for water with factor = min 1.0000271, max 2 relaxLocalCo Number mean: 0.077501238 max: 0.29989008 deltaT = 129.39843 Time = 181846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038506 0 0.19577593 water fraction, min, max = 0.24587326 2.5554812e-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 = 0.062038474 0 0.19577562 water fraction, min, max = 0.24587329 2.5560494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038506 0 0.19577593 water fraction, min, max = 0.24587326 2.5556583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038474 0 0.19577564 water fraction, min, max = 0.24587329 2.5562267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.603221e-07, Final residual = 1.8554452e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4310696e-10, Final residual = 1.4035474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038506 0 0.19577593 water fraction, min, max = 0.24587326 2.5554815e-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 = 0.062038474 0 0.19577565 water fraction, min, max = 0.24587329 2.5559421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038506 0 0.19577593 water fraction, min, max = 0.24587326 2.5554813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038474 0 0.19577565 water fraction, min, max = 0.24587329 2.5559419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291325e-08, Final residual = 5.5826999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1061204e-09, Final residual = 2.6567919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.18 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.0000271, max 2 Relaxing Co for water with factor = min 1.0000271, max 2 relaxLocalCo Number mean: 0.0775246 max: 0.29995113 deltaT = 129.39843 Time = 181975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038442 0 0.19577533 water fraction, min, max = 0.24587332 2.5564218e-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 = 0.06203841 0 0.19577501 water fraction, min, max = 0.24587335 2.5569902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038442 0 0.19577533 water fraction, min, max = 0.24587332 2.5565989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203841 0 0.19577504 water fraction, min, max = 0.24587335 2.5571675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5957421e-07, Final residual = 1.7759543e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8457268e-10, Final residual = 1.5603091e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038442 0 0.19577533 water fraction, min, max = 0.24587332 2.5564221e-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 = 0.06203841 0 0.19577505 water fraction, min, max = 0.24587336 2.5568831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038442 0 0.19577533 water fraction, min, max = 0.24587332 2.5564219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203841 0 0.19577505 water fraction, min, max = 0.24587336 2.5568828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7177854e-08, Final residual = 5.7347868e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047306e-09, Final residual = 2.3887295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.3 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.0000271, max 2 Relaxing Co for water with factor = min 1.0000271, max 2 relaxLocalCo Number mean: 0.07751889 max: 0.29989388 deltaT = 129.4219 Time = 182104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038378 0 0.19577473 water fraction, min, max = 0.24587339 2.5573629e-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 = 0.062038346 0 0.19577441 water fraction, min, max = 0.24587342 2.5579316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038378 0 0.19577473 water fraction, min, max = 0.24587339 2.5575402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038346 0 0.19577444 water fraction, min, max = 0.24587342 2.558109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5894509e-07, Final residual = 1.7652961e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9122428e-10, Final residual = 6.7479079e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038378 0 0.19577473 water fraction, min, max = 0.24587339 2.5573633e-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 = 0.062038346 0 0.19577445 water fraction, min, max = 0.24587342 2.5578246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038378 0 0.19577473 water fraction, min, max = 0.24587339 2.5573631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038346 0 0.19577445 water fraction, min, max = 0.24587342 2.5578244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7019921e-08, Final residual = 5.6828996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1398519e-09, Final residual = 2.2216823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.44 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.000027, max 2 Relaxing Co for water with factor = min 1.000027, max 2 relaxLocalCo Number mean: 0.077527746 max: 0.29989542 deltaT = 129.44539 Time = 182234 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038314 0 0.19577413 water fraction, min, max = 0.24587345 2.5583047e-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 = 0.062038282 0 0.19577382 water fraction, min, max = 0.24587348 2.5588737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038314 0 0.19577413 water fraction, min, max = 0.24587345 2.5584821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038282 0 0.19577384 water fraction, min, max = 0.24587348 2.5590512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5812742e-07, Final residual = 1.7225756e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4859864e-10, Final residual = 1.4450398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038314 0 0.19577413 water fraction, min, max = 0.24587345 2.5583051e-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 = 0.062038282 0 0.19577385 water fraction, min, max = 0.24587348 2.5587669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038314 0 0.19577413 water fraction, min, max = 0.24587345 2.5583049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038282 0 0.19577385 water fraction, min, max = 0.24587348 2.5587666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6961448e-08, Final residual = 5.3737168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.155561e-09, Final residual = 2.1377632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.59 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.000027, max 2 Relaxing Co for water with factor = min 1.000027, max 2 relaxLocalCo Number mean: 0.077536649 max: 0.29989671 deltaT = 129.46888 Time = 182363 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203825 0 0.19577353 water fraction, min, max = 0.24587351 2.5592472e-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 = 0.062038218 0 0.19577322 water fraction, min, max = 0.24587355 2.5598164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203825 0 0.19577353 water fraction, min, max = 0.24587351 2.5594247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038218 0 0.19577325 water fraction, min, max = 0.24587355 2.559994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.575433e-07, Final residual = 1.8360345e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5204684e-10, Final residual = 8.5183656e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203825 0 0.19577353 water fraction, min, max = 0.24587351 2.5592475e-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 = 0.062038218 0 0.19577325 water fraction, min, max = 0.24587355 2.5597097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203825 0 0.19577353 water fraction, min, max = 0.24587351 2.5592473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038218 0 0.19577325 water fraction, min, max = 0.24587355 2.5597095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6844442e-08, Final residual = 5.4383809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1455747e-09, Final residual = 2.0334722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.72 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.000027, max 2 Relaxing Co for water with factor = min 1.000027, max 2 relaxLocalCo Number mean: 0.077545559 max: 0.29989774 deltaT = 129.49239 Time = 182493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038186 0 0.19577293 water fraction, min, max = 0.24587358 2.5601903e-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 = 0.062038154 0 0.19577263 water fraction, min, max = 0.24587361 2.5607598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038186 0 0.19577293 water fraction, min, max = 0.24587358 2.5603679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038154 0 0.19577265 water fraction, min, max = 0.24587361 2.5609375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.571401e-07, Final residual = 1.8037311e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6218932e-10, Final residual = 3.8080538e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038186 0 0.19577294 water fraction, min, max = 0.24587358 2.5601906e-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 = 0.062038154 0 0.19577266 water fraction, min, max = 0.24587361 2.5606533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038186 0 0.19577294 water fraction, min, max = 0.24587358 2.5601904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038154 0 0.19577266 water fraction, min, max = 0.24587361 2.560653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853108e-08, Final residual = 4.8987413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1118109e-09, Final residual = 1.7539669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.85 s ClockTime = 350 s Relaxing Co for oil with factor = min 1.0000269, max 2 Relaxing Co for water with factor = min 1.0000269, max 2 relaxLocalCo Number mean: 0.07755449 max: 0.29989851 deltaT = 129.51592 Time = 182622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038123 0 0.19577234 water fraction, min, max = 0.24587364 2.561134e-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 = 0.062038091 0 0.19577203 water fraction, min, max = 0.24587367 2.5617038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038123 0 0.19577234 water fraction, min, max = 0.24587364 2.5613117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038091 0 0.19577206 water fraction, min, max = 0.24587367 2.5618816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5757816e-07, Final residual = 1.7016662e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178277e-10, Final residual = 1.5905411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038123 0 0.19577234 water fraction, min, max = 0.24587364 2.5611344e-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 = 0.062038091 0 0.19577207 water fraction, min, max = 0.24587367 2.5615974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038123 0 0.19577234 water fraction, min, max = 0.24587364 2.5611341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038091 0 0.19577207 water fraction, min, max = 0.24587367 2.5615972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6951343e-08, Final residual = 5.2392863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0963611e-09, Final residual = 2.1111788e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 280.99 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000269, max 2 Relaxing Co for water with factor = min 1.0000269, max 2 relaxLocalCo Number mean: 0.077563456 max: 0.29989904 deltaT = 129.53945 Time = 182752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038059 0 0.19577175 water fraction, min, max = 0.24587371 2.5620784e-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 = 0.062038027 0 0.19577144 water fraction, min, max = 0.24587374 2.5626484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038059 0 0.19577175 water fraction, min, max = 0.24587371 2.5622562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038027 0 0.19577147 water fraction, min, max = 0.24587374 2.5628264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573545e-07, Final residual = 1.6668891e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5421354e-10, Final residual = 1.0587672e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038059 0 0.19577175 water fraction, min, max = 0.24587371 2.5620788e-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 = 0.062038027 0 0.19577148 water fraction, min, max = 0.24587374 2.5625422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038059 0 0.19577175 water fraction, min, max = 0.24587371 2.5620785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062038027 0 0.19577148 water fraction, min, max = 0.24587374 2.562542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6883903e-08, Final residual = 5.2080382e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0920289e-09, Final residual = 2.2481207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.1 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000269, max 2 Relaxing Co for water with factor = min 1.0000269, max 2 relaxLocalCo Number mean: 0.077572442 max: 0.29989931 deltaT = 129.563 Time = 182882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037995 0 0.19577116 water fraction, min, max = 0.24587377 2.5630234e-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 = 0.062037964 0 0.19577085 water fraction, min, max = 0.2458738 2.5635938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037995 0 0.19577116 water fraction, min, max = 0.24587377 2.5632013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037964 0 0.19577088 water fraction, min, max = 0.2458738 2.5637718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5672131e-07, Final residual = 1.7632824e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2472518e-10, Final residual = 1.4849865e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037995 0 0.19577116 water fraction, min, max = 0.24587377 2.5630238e-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 = 0.062037964 0 0.19577089 water fraction, min, max = 0.2458738 2.5634877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037995 0 0.19577116 water fraction, min, max = 0.24587377 2.5630236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037964 0 0.19577089 water fraction, min, max = 0.2458738 2.5634875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6811524e-08, Final residual = 5.367435e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946352e-09, Final residual = 2.7107466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.18 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000268, max 2 Relaxing Co for water with factor = min 1.0000268, max 2 relaxLocalCo Number mean: 0.077581452 max: 0.29989932 deltaT = 129.58656 Time = 183011 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037932 0 0.19577057 water fraction, min, max = 0.24587383 2.5639691e-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 = 0.0620379 0 0.19577027 water fraction, min, max = 0.24587386 2.5645397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037932 0 0.19577057 water fraction, min, max = 0.24587383 2.5641471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620379 0 0.19577029 water fraction, min, max = 0.24587386 2.5647179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5638381e-07, Final residual = 1.6703523e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4194578e-10, Final residual = 1.3394496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037932 0 0.19577057 water fraction, min, max = 0.24587383 2.5639695e-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 = 0.0620379 0 0.1957703 water fraction, min, max = 0.24587386 2.5644338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037932 0 0.19577057 water fraction, min, max = 0.24587383 2.5639692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620379 0 0.1957703 water fraction, min, max = 0.24587386 2.5644336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6709759e-08, Final residual = 5.3189859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.093964e-09, Final residual = 2.3182136e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.29 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000268, max 2 Relaxing Co for water with factor = min 1.0000268, max 2 relaxLocalCo Number mean: 0.077590476 max: 0.29989907 deltaT = 129.61014 Time = 183141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037869 0 0.19576999 water fraction, min, max = 0.2458739 2.5649154e-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 = 0.062037837 0 0.19576968 water fraction, min, max = 0.24587393 2.5654863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037869 0 0.19576999 water fraction, min, max = 0.2458739 2.5650936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037837 0 0.19576971 water fraction, min, max = 0.24587393 2.5656646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5589006e-07, Final residual = 1.7708926e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9602523e-10, Final residual = 1.0862209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037869 0 0.19576999 water fraction, min, max = 0.2458739 2.5649158e-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 = 0.062037837 0 0.19576971 water fraction, min, max = 0.24587393 2.5653806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037869 0 0.19576999 water fraction, min, max = 0.2458739 2.5649156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037837 0 0.19576972 water fraction, min, max = 0.24587393 2.5653803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.654364e-08, Final residual = 5.1420505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1047153e-09, Final residual = 1.9084945e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.42 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000268, max 2 Relaxing Co for water with factor = min 1.0000268, max 2 relaxLocalCo Number mean: 0.077599519 max: 0.29989857 deltaT = 129.63372 Time = 183270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037805 0 0.1957694 water fraction, min, max = 0.24587396 2.5658624e-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 = 0.062037774 0 0.1957691 water fraction, min, max = 0.24587399 2.5664336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037805 0 0.1957694 water fraction, min, max = 0.24587396 2.5660406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037774 0 0.19576912 water fraction, min, max = 0.24587399 2.5666119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5528185e-07, Final residual = 1.7709309e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9342252e-10, Final residual = 1.0171051e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037806 0 0.1957694 water fraction, min, max = 0.24587396 2.5658628e-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 = 0.062037774 0 0.19576913 water fraction, min, max = 0.24587399 2.566328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037806 0 0.1957694 water fraction, min, max = 0.24587396 2.5658626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037774 0 0.19576913 water fraction, min, max = 0.24587399 2.5663278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6491522e-08, Final residual = 5.5429667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053611e-09, Final residual = 2.302348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.51 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000267, max 2 Relaxing Co for water with factor = min 1.0000267, max 2 relaxLocalCo Number mean: 0.077608572 max: 0.2998978 deltaT = 129.65732 Time = 183400 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037742 0 0.19576882 water fraction, min, max = 0.24587402 2.56681e-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 = 0.062037711 0 0.19576852 water fraction, min, max = 0.24587405 2.5673815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037742 0 0.19576882 water fraction, min, max = 0.24587402 2.5669884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037711 0 0.19576854 water fraction, min, max = 0.24587405 2.5675599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5471575e-07, Final residual = 1.7080555e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024032e-10, Final residual = 1.5700917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037742 0 0.19576882 water fraction, min, max = 0.24587402 2.5668104e-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 = 0.062037711 0 0.19576855 water fraction, min, max = 0.24587405 2.567276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037742 0 0.19576882 water fraction, min, max = 0.24587402 2.5668102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037711 0 0.19576855 water fraction, min, max = 0.24587405 2.5672758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6434137e-08, Final residual = 5.1964989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1144957e-09, Final residual = 1.8313727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.6 s ClockTime = 351 s Relaxing Co for oil with factor = min 1.0000267, max 2 Relaxing Co for water with factor = min 1.0000267, max 2 relaxLocalCo Number mean: 0.077617644 max: 0.29989678 deltaT = 129.68093 Time = 183530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037679 0 0.19576824 water fraction, min, max = 0.24587409 2.5677583e-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 = 0.062037648 0 0.19576794 water fraction, min, max = 0.24587412 2.56833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037679 0 0.19576824 water fraction, min, max = 0.24587409 2.5679368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037648 0 0.19576796 water fraction, min, max = 0.24587412 2.5685086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.538909e-07, Final residual = 1.7275919e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6347484e-10, Final residual = 1.7182839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037679 0 0.19576824 water fraction, min, max = 0.24587409 2.5677587e-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 = 0.062037648 0 0.19576797 water fraction, min, max = 0.24587412 2.5682247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037679 0 0.19576824 water fraction, min, max = 0.24587409 2.5677585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037648 0 0.19576797 water fraction, min, max = 0.24587412 2.5682245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6477754e-08, Final residual = 5.4515716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1085298e-09, Final residual = 1.9886276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.72 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000267, max 2 Relaxing Co for water with factor = min 1.0000267, max 2 relaxLocalCo Number mean: 0.077626759 max: 0.29989549 deltaT = 129.70456 Time = 183659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037616 0 0.19576766 water fraction, min, max = 0.24587415 2.5687072e-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 = 0.062037585 0 0.19576736 water fraction, min, max = 0.24587418 2.5692792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037616 0 0.19576766 water fraction, min, max = 0.24587415 2.5688858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037585 0 0.19576738 water fraction, min, max = 0.24587418 2.5694579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5334972e-07, Final residual = 1.8801309e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9680387e-10, Final residual = 1.2648775e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037616 0 0.19576766 water fraction, min, max = 0.24587415 2.5687076e-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 = 0.062037585 0 0.19576739 water fraction, min, max = 0.24587418 2.5691741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037616 0 0.19576766 water fraction, min, max = 0.24587415 2.5687074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037585 0 0.19576739 water fraction, min, max = 0.24587418 2.5691739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6381694e-08, Final residual = 5.8269036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168388e-09, Final residual = 2.7078244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.85 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000266, max 2 Relaxing Co for water with factor = min 1.0000266, max 2 relaxLocalCo Number mean: 0.077635896 max: 0.29989394 deltaT = 129.7282 Time = 183789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037553 0 0.19576708 water fraction, min, max = 0.24587421 2.5696568e-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 = 0.062037522 0 0.19576678 water fraction, min, max = 0.24587424 2.5702291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037553 0 0.19576708 water fraction, min, max = 0.24587421 2.5698355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037522 0 0.19576681 water fraction, min, max = 0.24587424 2.5704079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5527065e-07, Final residual = 1.1507882e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3681107e-10, Final residual = 1.3525928e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037553 0 0.19576708 water fraction, min, max = 0.24587421 2.5696572e-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 = 0.062037522 0 0.19576681 water fraction, min, max = 0.24587424 2.5701241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037553 0 0.19576708 water fraction, min, max = 0.24587421 2.569657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037522 0 0.19576681 water fraction, min, max = 0.24587424 2.5701239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7107006e-08, Final residual = 5.4084614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745545e-09, Final residual = 3.1069038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 281.93 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000266, max 2 Relaxing Co for water with factor = min 1.0000266, max 2 relaxLocalCo Number mean: 0.077645053 max: 0.29989213 deltaT = 129.75185 Time = 183919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037491 0 0.19576651 water fraction, min, max = 0.24587427 2.570607e-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 = 0.062037459 0 0.19576621 water fraction, min, max = 0.24587431 2.5711796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037491 0 0.19576651 water fraction, min, max = 0.24587427 2.5707858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037459 0 0.19576623 water fraction, min, max = 0.24587431 2.5713585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5754578e-07, Final residual = 8.6038861e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6125096e-10, Final residual = 4.4321909e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037491 0 0.19576651 water fraction, min, max = 0.24587427 2.5706074e-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 = 0.062037459 0 0.19576624 water fraction, min, max = 0.24587431 2.5710748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037491 0 0.19576651 water fraction, min, max = 0.24587427 2.5706072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037459 0 0.19576624 water fraction, min, max = 0.24587431 2.5710745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7471655e-08, Final residual = 5.3222963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918328e-09, Final residual = 2.4590515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000266, max 2 Relaxing Co for water with factor = min 1.0000266, max 2 relaxLocalCo Number mean: 0.077654212 max: 0.29989006 deltaT = 129.79919 Time = 184049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037428 0 0.19576593 water fraction, min, max = 0.24587434 2.571558e-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 = 0.062037397 0 0.19576563 water fraction, min, max = 0.24587437 2.5721309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037428 0 0.19576593 water fraction, min, max = 0.24587434 2.5717369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037397 0 0.19576566 water fraction, min, max = 0.24587437 2.57231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954463e-07, Final residual = 7.5820769e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.25254e-10, Final residual = 1.6013172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037428 0 0.19576593 water fraction, min, max = 0.24587434 2.5715584e-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 = 0.062037397 0 0.19576567 water fraction, min, max = 0.24587437 2.5720262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037428 0 0.19576593 water fraction, min, max = 0.24587434 2.5715581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037397 0 0.19576567 water fraction, min, max = 0.24587437 2.572026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7333781e-08, Final residual = 5.7589407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1219966e-09, Final residual = 3.1836303e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.1 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000265, max 2 Relaxing Co for water with factor = min 1.0000265, max 2 relaxLocalCo Number mean: 0.077678041 max: 0.29994756 deltaT = 129.79919 Time = 184178 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037365 0 0.19576536 water fraction, min, max = 0.2458744 2.5725096e-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 = 0.062037334 0 0.19576506 water fraction, min, max = 0.24587443 2.5730827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037365 0 0.19576536 water fraction, min, max = 0.2458744 2.5726886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037334 0 0.19576509 water fraction, min, max = 0.24587443 2.5732618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5948204e-07, Final residual = 6.9982896e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.893822e-10, Final residual = 1.7639647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037365 0 0.19576536 water fraction, min, max = 0.2458744 2.57251e-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 = 0.062037334 0 0.19576509 water fraction, min, max = 0.24587443 2.5729782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037365 0 0.19576536 water fraction, min, max = 0.2458744 2.5725098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037334 0 0.1957651 water fraction, min, max = 0.24587443 2.572978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7552148e-08, Final residual = 5.9369536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1046306e-09, Final residual = 3.0822745e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.21 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000265, max 2 Relaxing Co for water with factor = min 1.0000265, max 2 relaxLocalCo Number mean: 0.077672558 max: 0.2998851 deltaT = 129.84658 Time = 184308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037303 0 0.19576479 water fraction, min, max = 0.24587446 2.5734619e-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 = 0.062037272 0 0.19576449 water fraction, min, max = 0.24587449 2.5740353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037303 0 0.19576479 water fraction, min, max = 0.24587446 2.573641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037272 0 0.19576452 water fraction, min, max = 0.24587449 2.5742146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6220312e-07, Final residual = 6.8713664e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8421627e-10, Final residual = 6.6112512e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037303 0 0.19576479 water fraction, min, max = 0.24587446 2.5734622e-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 = 0.062037272 0 0.19576452 water fraction, min, max = 0.24587449 2.573931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037303 0 0.19576479 water fraction, min, max = 0.24587446 2.573462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037272 0 0.19576453 water fraction, min, max = 0.24587449 2.5739307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7688013e-08, Final residual = 5.462288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1092508e-09, Final residual = 2.6359155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.29 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000264, max 2 Relaxing Co for water with factor = min 1.0000264, max 2 relaxLocalCo Number mean: 0.07769638 max: 0.29994217 deltaT = 129.87029 Time = 184438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203724 0 0.19576422 water fraction, min, max = 0.24587452 2.5744149e-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 = 0.062037209 0 0.19576393 water fraction, min, max = 0.24587456 2.5749886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203724 0 0.19576422 water fraction, min, max = 0.24587452 2.5745941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037209 0 0.19576395 water fraction, min, max = 0.24587456 2.575168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6276601e-07, Final residual = 6.8404195e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.940584e-10, Final residual = 6.2236736e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203724 0 0.19576422 water fraction, min, max = 0.24587452 2.5744152e-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 = 0.062037209 0 0.19576396 water fraction, min, max = 0.24587456 2.5748844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203724 0 0.19576422 water fraction, min, max = 0.24587452 2.574415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037209 0 0.19576396 water fraction, min, max = 0.24587456 2.5748842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.751612e-08, Final residual = 5.2596526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0762615e-09, Final residual = 2.967846e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.39 s ClockTime = 352 s Relaxing Co for oil with factor = min 1.0000264, max 2 Relaxing Co for water with factor = min 1.0000264, max 2 relaxLocalCo Number mean: 0.077705567 max: 0.29993907 deltaT = 129.89401 Time = 184568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037178 0 0.19576365 water fraction, min, max = 0.24587459 2.5753685e-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 = 0.062037147 0 0.19576336 water fraction, min, max = 0.24587462 2.5759425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037178 0 0.19576365 water fraction, min, max = 0.24587459 2.5755479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037147 0 0.19576338 water fraction, min, max = 0.24587462 2.576122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6178836e-07, Final residual = 6.8176215e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8378118e-10, Final residual = 9.1910168e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037178 0 0.19576365 water fraction, min, max = 0.24587459 2.5753689e-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 = 0.062037147 0 0.19576339 water fraction, min, max = 0.24587462 2.5758385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037178 0 0.19576365 water fraction, min, max = 0.24587459 2.5753687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037147 0 0.19576339 water fraction, min, max = 0.24587462 2.5758383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7473496e-08, Final residual = 4.8318842e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.051118e-09, Final residual = 2.066661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.49 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000263, max 2 Relaxing Co for water with factor = min 1.0000263, max 2 relaxLocalCo Number mean: 0.077714785 max: 0.2999357 deltaT = 129.91775 Time = 184698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037116 0 0.19576309 water fraction, min, max = 0.24587465 2.5763228e-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 = 0.062037085 0 0.19576279 water fraction, min, max = 0.24587468 2.5768971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037116 0 0.19576309 water fraction, min, max = 0.24587465 2.5765023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037085 0 0.19576282 water fraction, min, max = 0.24587468 2.5770767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.597996e-07, Final residual = 6.8617292e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8625814e-10, Final residual = 1.1065776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037116 0 0.19576309 water fraction, min, max = 0.24587465 2.5763232e-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 = 0.062037085 0 0.19576283 water fraction, min, max = 0.24587468 2.5767932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037116 0 0.19576309 water fraction, min, max = 0.24587465 2.576323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037085 0 0.19576283 water fraction, min, max = 0.24587468 2.576793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.727617e-08, Final residual = 4.7244224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0798225e-09, Final residual = 1.8389415e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.59 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000263, max 2 Relaxing Co for water with factor = min 1.0000263, max 2 relaxLocalCo Number mean: 0.077724023 max: 0.29993207 deltaT = 129.9415 Time = 184828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037054 0 0.19576252 water fraction, min, max = 0.24587471 2.5772778e-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 = 0.062037022 0 0.19576223 water fraction, min, max = 0.24587474 2.5778523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037054 0 0.19576252 water fraction, min, max = 0.24587471 2.5774573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037023 0 0.19576226 water fraction, min, max = 0.24587474 2.578032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.588299e-07, Final residual = 7.1864287e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7556012e-10, Final residual = 1.0264579e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037054 0 0.19576252 water fraction, min, max = 0.24587471 2.5772782e-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 = 0.062037023 0 0.19576226 water fraction, min, max = 0.24587474 2.5777486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037054 0 0.19576252 water fraction, min, max = 0.24587471 2.5772779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062037023 0 0.19576226 water fraction, min, max = 0.24587474 2.5777484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7085742e-08, Final residual = 4.8945834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0935083e-09, Final residual = 3.06088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.69 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000263, max 2 Relaxing Co for water with factor = min 1.0000263, max 2 relaxLocalCo Number mean: 0.077733308 max: 0.29992817 deltaT = 129.96527 Time = 184958 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036991 0 0.19576196 water fraction, min, max = 0.24587477 2.5782334e-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 = 0.06203696 0 0.19576167 water fraction, min, max = 0.2458748 2.5788082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036991 0 0.19576196 water fraction, min, max = 0.24587477 2.5784131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036961 0 0.1957617 water fraction, min, max = 0.2458748 2.578988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5805797e-07, Final residual = 7.0638386e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.595082e-10, Final residual = 1.0546135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036991 0 0.19576196 water fraction, min, max = 0.24587477 2.5782338e-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 = 0.06203696 0 0.1957617 water fraction, min, max = 0.2458748 2.5787046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036991 0 0.19576196 water fraction, min, max = 0.24587477 2.5782335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203696 0 0.1957617 water fraction, min, max = 0.2458748 2.5787044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6797467e-08, Final residual = 5.1275967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1169967e-09, Final residual = 2.2672729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.8 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000262, max 2 Relaxing Co for water with factor = min 1.0000262, max 2 relaxLocalCo Number mean: 0.0777426 max: 0.29992399 deltaT = 129.98904 Time = 185088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036929 0 0.1957614 water fraction, min, max = 0.24587484 2.5791897e-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 = 0.062036898 0 0.19576111 water fraction, min, max = 0.24587487 2.5797648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036929 0 0.1957614 water fraction, min, max = 0.24587484 2.5793694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036899 0 0.19576114 water fraction, min, max = 0.24587487 2.5799447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5716069e-07, Final residual = 7.5433233e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0721535e-10, Final residual = 1.0831578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036929 0 0.1957614 water fraction, min, max = 0.24587484 2.57919e-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 = 0.062036899 0 0.19576114 water fraction, min, max = 0.24587487 2.5796613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036929 0 0.1957614 water fraction, min, max = 0.24587484 2.5791898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036899 0 0.19576114 water fraction, min, max = 0.24587487 2.5796611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6604971e-08, Final residual = 5.0190723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0665447e-09, Final residual = 3.0706934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 282.91 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000262, max 2 Relaxing Co for water with factor = min 1.0000262, max 2 relaxLocalCo Number mean: 0.077751895 max: 0.29991956 deltaT = 130.01283 Time = 185218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036868 0 0.19576084 water fraction, min, max = 0.2458749 2.5801466e-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 = 0.062036837 0 0.19576055 water fraction, min, max = 0.24587493 2.5807219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036868 0 0.19576084 water fraction, min, max = 0.2458749 2.5803264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036837 0 0.19576058 water fraction, min, max = 0.24587493 2.580902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5630136e-07, Final residual = 7.3647726e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680472e-10, Final residual = 8.232342e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036868 0 0.19576084 water fraction, min, max = 0.2458749 2.5801469e-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 = 0.062036837 0 0.19576059 water fraction, min, max = 0.24587493 2.5806187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036868 0 0.19576084 water fraction, min, max = 0.2458749 2.5801467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036837 0 0.19576059 water fraction, min, max = 0.24587493 2.5806184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6496305e-08, Final residual = 5.1132375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0850437e-09, Final residual = 2.5646085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.01 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000262, max 2 Relaxing Co for water with factor = min 1.0000262, max 2 relaxLocalCo Number mean: 0.077761203 max: 0.29991484 deltaT = 130.03664 Time = 185348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036806 0 0.19576029 water fraction, min, max = 0.24587496 2.5811041e-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 = 0.062036775 0 0.19576 water fraction, min, max = 0.24587499 2.5816798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036806 0 0.19576029 water fraction, min, max = 0.24587496 2.5812841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036775 0 0.19576002 water fraction, min, max = 0.24587499 2.5818599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5543922e-07, Final residual = 7.6318056e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1673385e-10, Final residual = 1.2973164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036806 0 0.19576029 water fraction, min, max = 0.24587496 2.5811045e-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 = 0.062036775 0 0.19576003 water fraction, min, max = 0.24587499 2.5815767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036806 0 0.19576029 water fraction, min, max = 0.24587496 2.5811043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036775 0 0.19576003 water fraction, min, max = 0.24587499 2.5815764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6370422e-08, Final residual = 4.9858079e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0953708e-09, Final residual = 2.2116027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.1 s ClockTime = 353 s Relaxing Co for oil with factor = min 1.0000261, max 2 Relaxing Co for water with factor = min 1.0000261, max 2 relaxLocalCo Number mean: 0.077770543 max: 0.29990987 deltaT = 130.06045 Time = 185478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036744 0 0.19575973 water fraction, min, max = 0.24587502 2.5820624e-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 = 0.062036713 0 0.19575945 water fraction, min, max = 0.24587505 2.5826383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036744 0 0.19575973 water fraction, min, max = 0.24587502 2.5822424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036713 0 0.19575947 water fraction, min, max = 0.24587505 2.5828185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5461824e-07, Final residual = 7.5165935e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6201975e-10, Final residual = 1.0051107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036744 0 0.19575973 water fraction, min, max = 0.24587502 2.5820627e-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 = 0.062036713 0 0.19575948 water fraction, min, max = 0.24587505 2.5825353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036744 0 0.19575973 water fraction, min, max = 0.24587502 2.5820625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036713 0 0.19575948 water fraction, min, max = 0.24587505 2.5825351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203327e-08, Final residual = 5.7063223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970705e-09, Final residual = 3.1250741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.18 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000261, max 2 Relaxing Co for water with factor = min 1.0000261, max 2 relaxLocalCo Number mean: 0.077779888 max: 0.29990462 deltaT = 130.08428 Time = 185608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036682 0 0.19575918 water fraction, min, max = 0.24587508 2.5830212e-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 = 0.062036651 0 0.19575889 water fraction, min, max = 0.24587511 2.5835974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036682 0 0.19575918 water fraction, min, max = 0.24587508 2.5832014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036652 0 0.19575892 water fraction, min, max = 0.24587511 2.5837777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5376333e-07, Final residual = 7.6204048e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9520065e-10, Final residual = 1.3668058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036682 0 0.19575918 water fraction, min, max = 0.24587508 2.5830216e-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 = 0.062036652 0 0.19575892 water fraction, min, max = 0.24587511 2.5834946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036682 0 0.19575918 water fraction, min, max = 0.24587508 2.5830214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036652 0 0.19575892 water fraction, min, max = 0.24587511 2.5834944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089476e-08, Final residual = 5.3230379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795018e-09, Final residual = 2.3736457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.26 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000261, max 2 Relaxing Co for water with factor = min 1.0000261, max 2 relaxLocalCo Number mean: 0.077789257 max: 0.29989909 deltaT = 130.10812 Time = 185738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036621 0 0.19575863 water fraction, min, max = 0.24587514 2.5839807e-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 = 0.06203659 0 0.19575834 water fraction, min, max = 0.24587517 2.5845572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036621 0 0.19575863 water fraction, min, max = 0.24587514 2.584161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203659 0 0.19575837 water fraction, min, max = 0.24587517 2.5847376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5286991e-07, Final residual = 7.5797592e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3245562e-10, Final residual = 1.0384514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036621 0 0.19575863 water fraction, min, max = 0.24587514 2.5839811e-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 = 0.06203659 0 0.19575837 water fraction, min, max = 0.24587518 2.5844546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036621 0 0.19575863 water fraction, min, max = 0.24587514 2.5839809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203659 0 0.19575837 water fraction, min, max = 0.24587518 2.5844543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.596123e-08, Final residual = 5.2130691e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750293e-09, Final residual = 2.5203279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.37 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.000026, max 2 Relaxing Co for water with factor = min 1.000026, max 2 relaxLocalCo Number mean: 0.077798651 max: 0.2998933 deltaT = 130.13198 Time = 185868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036559 0 0.19575808 water fraction, min, max = 0.24587521 2.5849409e-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 = 0.062036528 0 0.19575779 water fraction, min, max = 0.24587524 2.5855176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036559 0 0.19575808 water fraction, min, max = 0.24587521 2.5851213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036529 0 0.19575782 water fraction, min, max = 0.24587524 2.5856982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205369e-07, Final residual = 7.996924e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818298e-10, Final residual = 1.3894377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036559 0 0.19575808 water fraction, min, max = 0.24587521 2.5849413e-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 = 0.062036529 0 0.19575782 water fraction, min, max = 0.24587524 2.5854152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036559 0 0.19575808 water fraction, min, max = 0.24587521 2.584941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036529 0 0.19575782 water fraction, min, max = 0.24587524 2.5854149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5770794e-08, Final residual = 4.9589742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0759217e-09, Final residual = 2.1661085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.46 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.000026, max 2 Relaxing Co for water with factor = min 1.000026, max 2 relaxLocalCo Number mean: 0.077808085 max: 0.29988724 deltaT = 130.17973 Time = 185998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036498 0 0.19575753 water fraction, min, max = 0.24587527 2.5859018e-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 = 0.062036467 0 0.19575725 water fraction, min, max = 0.2458753 2.586479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036498 0 0.19575753 water fraction, min, max = 0.24587527 2.5860824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036467 0 0.19575727 water fraction, min, max = 0.2458753 2.5866597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119452e-07, Final residual = 8.0731176e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0988872e-10, Final residual = 2.2651482e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036498 0 0.19575753 water fraction, min, max = 0.24587527 2.5859022e-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 = 0.062036467 0 0.19575728 water fraction, min, max = 0.2458753 2.5863766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036498 0 0.19575753 water fraction, min, max = 0.24587527 2.585902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036467 0 0.19575728 water fraction, min, max = 0.2458753 2.5863764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5709144e-08, Final residual = 5.0472519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.075643e-09, Final residual = 2.6136083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.53 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000259, max 2 Relaxing Co for water with factor = min 1.0000259, max 2 relaxLocalCo Number mean: 0.077832316 max: 0.29994148 deltaT = 130.20362 Time = 186129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036436 0 0.19575698 water fraction, min, max = 0.24587533 2.5868635e-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 = 0.062036406 0 0.1957567 water fraction, min, max = 0.24587536 2.5874409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036436 0 0.19575698 water fraction, min, max = 0.24587533 2.5870441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036406 0 0.19575673 water fraction, min, max = 0.24587536 2.5876217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5048867e-07, Final residual = 8.3030403e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0449506e-10, Final residual = 1.2854019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036437 0 0.19575698 water fraction, min, max = 0.24587533 2.5868638e-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 = 0.062036406 0 0.19575673 water fraction, min, max = 0.24587536 2.5873387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036437 0 0.19575698 water fraction, min, max = 0.24587533 2.5868636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036406 0 0.19575673 water fraction, min, max = 0.24587536 2.5873385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5630735e-08, Final residual = 5.5317477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1370242e-09, Final residual = 3.1895867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.65 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000259, max 2 Relaxing Co for water with factor = min 1.0000259, max 2 relaxLocalCo Number mean: 0.077841801 max: 0.2999349 deltaT = 130.22752 Time = 186259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036375 0 0.19575644 water fraction, min, max = 0.24587539 2.5878258e-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 = 0.062036345 0 0.19575616 water fraction, min, max = 0.24587542 2.5884035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036375 0 0.19575644 water fraction, min, max = 0.24587539 2.5880066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036345 0 0.19575618 water fraction, min, max = 0.24587542 2.5885844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5015158e-07, Final residual = 8.963816e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0099885e-10, Final residual = 1.0199896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036375 0 0.19575644 water fraction, min, max = 0.24587539 2.5878261e-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 = 0.062036345 0 0.19575619 water fraction, min, max = 0.24587542 2.5883014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036375 0 0.19575644 water fraction, min, max = 0.24587539 2.5878259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036345 0 0.19575619 water fraction, min, max = 0.24587542 2.5883012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5469092e-08, Final residual = 4.7638105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704006e-09, Final residual = 1.7933703e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.75 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000259, max 2 Relaxing Co for water with factor = min 1.0000259, max 2 relaxLocalCo Number mean: 0.077851282 max: 0.29992804 deltaT = 130.25144 Time = 186389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036314 0 0.1957559 water fraction, min, max = 0.24587545 2.5887887e-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 = 0.062036283 0 0.19575562 water fraction, min, max = 0.24587548 2.5893667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036314 0 0.1957559 water fraction, min, max = 0.24587545 2.5889696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036284 0 0.19575564 water fraction, min, max = 0.24587548 2.5895477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4918318e-07, Final residual = 9.6798952e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9311369e-10, Final residual = 1.509777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036314 0 0.1957559 water fraction, min, max = 0.24587545 2.5887891e-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 = 0.062036284 0 0.19575565 water fraction, min, max = 0.24587548 2.5892648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036314 0 0.1957559 water fraction, min, max = 0.24587545 2.5887889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036284 0 0.19575565 water fraction, min, max = 0.24587548 2.5892646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5381815e-08, Final residual = 5.5398771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1121802e-09, Final residual = 2.7324306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.86 s ClockTime = 354 s Relaxing Co for oil with factor = min 1.0000258, max 2 Relaxing Co for water with factor = min 1.0000258, max 2 relaxLocalCo Number mean: 0.077860764 max: 0.29992092 deltaT = 130.27537 Time = 186519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036253 0 0.19575536 water fraction, min, max = 0.24587551 2.5897524e-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 = 0.062036222 0 0.19575508 water fraction, min, max = 0.24587554 2.5903306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036253 0 0.19575536 water fraction, min, max = 0.24587551 2.5899333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036223 0 0.1957551 water fraction, min, max = 0.24587554 2.5905117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4832799e-07, Final residual = 9.2242389e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1911682e-10, Final residual = 1.5463804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036253 0 0.19575536 water fraction, min, max = 0.24587551 2.5897527e-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 = 0.062036223 0 0.19575511 water fraction, min, max = 0.24587554 2.5902289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036253 0 0.19575536 water fraction, min, max = 0.24587551 2.5897525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036223 0 0.19575511 water fraction, min, max = 0.24587554 2.5902286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5219151e-08, Final residual = 5.155721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0700027e-09, Final residual = 2.2807504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 283.95 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000258, max 2 Relaxing Co for water with factor = min 1.0000258, max 2 relaxLocalCo Number mean: 0.077870265 max: 0.29991351 deltaT = 130.29931 Time = 186650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036192 0 0.19575482 water fraction, min, max = 0.24587557 2.5907166e-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 = 0.062036162 0 0.19575454 water fraction, min, max = 0.2458756 2.5912951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036192 0 0.19575482 water fraction, min, max = 0.24587557 2.5908977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036162 0 0.19575456 water fraction, min, max = 0.2458756 2.5914764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4747772e-07, Final residual = 9.9192723e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8328123e-10, Final residual = 1.0163292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036192 0 0.19575482 water fraction, min, max = 0.24587557 2.590717e-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 = 0.062036162 0 0.19575457 water fraction, min, max = 0.2458756 2.5911936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036192 0 0.19575482 water fraction, min, max = 0.24587557 2.5907168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036162 0 0.19575457 water fraction, min, max = 0.2458756 2.5911933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5120239e-08, Final residual = 4.6125856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0499975e-09, Final residual = 1.7431501e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.05 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000258, max 2 Relaxing Co for water with factor = min 1.0000258, max 2 relaxLocalCo Number mean: 0.077879774 max: 0.29990584 deltaT = 130.32327 Time = 186780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036131 0 0.19575428 water fraction, min, max = 0.24587563 2.5916815e-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 = 0.062036101 0 0.195754 water fraction, min, max = 0.24587566 2.5922603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036131 0 0.19575428 water fraction, min, max = 0.24587563 2.5918627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036101 0 0.19575402 water fraction, min, max = 0.24587566 2.5924416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4654741e-07, Final residual = 1.0224062e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438811e-10, Final residual = 1.0530146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036131 0 0.19575428 water fraction, min, max = 0.24587563 2.5916819e-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 = 0.062036101 0 0.19575403 water fraction, min, max = 0.24587566 2.5921589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036131 0 0.19575428 water fraction, min, max = 0.24587563 2.5916817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062036101 0 0.19575403 water fraction, min, max = 0.24587566 2.5921587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5020439e-08, Final residual = 5.1043759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0475247e-09, Final residual = 3.0455297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.19 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000257, max 2 Relaxing Co for water with factor = min 1.0000257, max 2 relaxLocalCo Number mean: 0.077889306 max: 0.29989789 deltaT = 130.34724 Time = 186910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203607 0 0.19575374 water fraction, min, max = 0.24587569 2.5926471e-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 = 0.06203604 0 0.19575346 water fraction, min, max = 0.24587572 2.5932261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203607 0 0.19575374 water fraction, min, max = 0.24587569 2.5928284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203604 0 0.19575349 water fraction, min, max = 0.24587572 2.5934076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574077e-07, Final residual = 1.2102317e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5834731e-10, Final residual = 9.5041912e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203607 0 0.19575374 water fraction, min, max = 0.24587569 2.5926475e-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 = 0.06203604 0 0.19575349 water fraction, min, max = 0.24587573 2.5931249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203607 0 0.19575374 water fraction, min, max = 0.24587569 2.5926472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203604 0 0.19575349 water fraction, min, max = 0.24587573 2.5931247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4845796e-08, Final residual = 4.9626586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0691372e-09, Final residual = 2.9519621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.3 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000257, max 2 Relaxing Co for water with factor = min 1.0000257, max 2 relaxLocalCo Number mean: 0.077898848 max: 0.29988966 deltaT = 130.39521 Time = 187041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203601 0 0.19575321 water fraction, min, max = 0.24587576 2.5936134e-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 = 0.062035979 0 0.19575293 water fraction, min, max = 0.24587579 2.5941929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203601 0 0.19575321 water fraction, min, max = 0.24587576 2.5937949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035979 0 0.19575295 water fraction, min, max = 0.24587579 2.5943745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4481426e-07, Final residual = 1.2537094e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3162713e-10, Final residual = 1.0015658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203601 0 0.19575321 water fraction, min, max = 0.24587576 2.5936138e-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 = 0.062035979 0 0.19575296 water fraction, min, max = 0.24587579 2.5940918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203601 0 0.19575321 water fraction, min, max = 0.24587576 2.5936136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035979 0 0.19575296 water fraction, min, max = 0.24587579 2.5940915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4750939e-08, Final residual = 4.9109816e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528895e-09, Final residual = 2.2706559e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.39 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000256, max 2 Relaxing Co for water with factor = min 1.0000256, max 2 relaxLocalCo Number mean: 0.077923225 max: 0.29994215 deltaT = 130.41922 Time = 187171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035949 0 0.19575268 water fraction, min, max = 0.24587582 2.5945805e-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 = 0.062035919 0 0.1957524 water fraction, min, max = 0.24587585 2.5951602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035949 0 0.19575268 water fraction, min, max = 0.24587582 2.5947621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035919 0 0.19575242 water fraction, min, max = 0.24587585 2.5953419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4400082e-07, Final residual = 1.2890868e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.403399e-10, Final residual = 4.9660519e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035949 0 0.19575268 water fraction, min, max = 0.24587582 2.5945808e-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 = 0.062035919 0 0.19575243 water fraction, min, max = 0.24587585 2.5950592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035949 0 0.19575268 water fraction, min, max = 0.24587582 2.5945806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035919 0 0.19575243 water fraction, min, max = 0.24587585 2.595059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4632773e-08, Final residual = 4.968719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946287e-09, Final residual = 2.7226024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.49 s ClockTime = 355 s Relaxing Co for oil with factor = min 1.0000256, max 2 Relaxing Co for water with factor = min 1.0000256, max 2 relaxLocalCo Number mean: 0.077932804 max: 0.2999334 deltaT = 130.44324 Time = 187302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035888 0 0.19575214 water fraction, min, max = 0.24587588 2.5955482e-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 = 0.062035858 0 0.19575187 water fraction, min, max = 0.24587591 2.5961282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035888 0 0.19575214 water fraction, min, max = 0.24587588 2.5957299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035858 0 0.19575189 water fraction, min, max = 0.24587591 2.59631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4324941e-07, Final residual = 1.4021568e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5597203e-10, Final residual = 2.4979177e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035888 0 0.19575214 water fraction, min, max = 0.24587588 2.5955486e-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 = 0.062035858 0 0.1957519 water fraction, min, max = 0.24587591 2.5960274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035888 0 0.19575214 water fraction, min, max = 0.24587588 2.5955483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035858 0 0.1957519 water fraction, min, max = 0.24587591 2.5960272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.453558e-08, Final residual = 4.9386805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0571688e-09, Final residual = 1.8692537e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.58 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000256, max 2 Relaxing Co for water with factor = min 1.0000256, max 2 relaxLocalCo Number mean: 0.077942399 max: 0.29992438 deltaT = 130.46727 Time = 187432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035828 0 0.19575161 water fraction, min, max = 0.24587594 2.5965166e-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 = 0.062035798 0 0.19575134 water fraction, min, max = 0.24587597 2.5970968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035828 0 0.19575161 water fraction, min, max = 0.24587594 2.5966983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035798 0 0.19575136 water fraction, min, max = 0.24587597 2.5972787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247557e-07, Final residual = 1.389574e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.7158055e-10, Final residual = 7.4239189e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035828 0 0.19575162 water fraction, min, max = 0.24587594 2.5965169e-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 = 0.062035798 0 0.19575137 water fraction, min, max = 0.24587597 2.5969962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035828 0 0.19575162 water fraction, min, max = 0.24587594 2.5965167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035798 0 0.19575137 water fraction, min, max = 0.24587597 2.596996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4343526e-08, Final residual = 5.0892699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0739292e-09, Final residual = 2.923074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.71 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000255, max 2 Relaxing Co for water with factor = min 1.0000255, max 2 relaxLocalCo Number mean: 0.077952009 max: 0.29991508 deltaT = 130.49131 Time = 187563 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035767 0 0.19575109 water fraction, min, max = 0.245876 2.5974856e-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 = 0.062035737 0 0.19575081 water fraction, min, max = 0.24587603 2.5980661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035767 0 0.19575109 water fraction, min, max = 0.245876 2.5976675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035737 0 0.19575084 water fraction, min, max = 0.24587603 2.5982481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4168585e-07, Final residual = 1.484571e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4683516e-10, Final residual = 1.6603959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035767 0 0.19575109 water fraction, min, max = 0.245876 2.5974859e-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 = 0.062035737 0 0.19575084 water fraction, min, max = 0.24587603 2.5979656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035767 0 0.19575109 water fraction, min, max = 0.245876 2.5974857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035737 0 0.19575084 water fraction, min, max = 0.24587603 2.5979654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4273507e-08, Final residual = 5.221179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0678808e-09, Final residual = 2.9992484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.79 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000255, max 2 Relaxing Co for water with factor = min 1.0000255, max 2 relaxLocalCo Number mean: 0.077961637 max: 0.29990551 deltaT = 130.51537 Time = 187693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035707 0 0.19575056 water fraction, min, max = 0.24587606 2.5984552e-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 = 0.062035677 0 0.19575029 water fraction, min, max = 0.24587609 2.599036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035707 0 0.19575056 water fraction, min, max = 0.24587606 2.5986372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035677 0 0.19575031 water fraction, min, max = 0.24587609 2.5992182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.409489e-07, Final residual = 1.5735094e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197478e-10, Final residual = 1.4761184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035707 0 0.19575056 water fraction, min, max = 0.24587606 2.5984556e-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 = 0.062035677 0 0.19575032 water fraction, min, max = 0.24587609 2.5989357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035707 0 0.19575056 water fraction, min, max = 0.24587606 2.5984554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035677 0 0.19575032 water fraction, min, max = 0.24587609 2.5989355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4133707e-08, Final residual = 4.8522638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524942e-09, Final residual = 3.0925914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 284.88 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000255, max 2 Relaxing Co for water with factor = min 1.0000255, max 2 relaxLocalCo Number mean: 0.0779713 max: 0.29989566 deltaT = 130.53944 Time = 187824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035647 0 0.19575004 water fraction, min, max = 0.24587612 2.5994256e-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 = 0.062035617 0 0.19574977 water fraction, min, max = 0.24587615 2.6000066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035647 0 0.19575004 water fraction, min, max = 0.24587612 2.5996077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035617 0 0.19574979 water fraction, min, max = 0.24587615 2.6001889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4016773e-07, Final residual = 1.7005309e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6598522e-10, Final residual = 1.7627758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035647 0 0.19575004 water fraction, min, max = 0.24587612 2.5994259e-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 = 0.062035617 0 0.19574979 water fraction, min, max = 0.24587615 2.5999065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035647 0 0.19575004 water fraction, min, max = 0.24587612 2.5994257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035617 0 0.1957498 water fraction, min, max = 0.24587615 2.5999063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4016572e-08, Final residual = 5.1042449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1045819e-09, Final residual = 2.7422783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000254, max 2 Relaxing Co for water with factor = min 1.0000254, max 2 relaxLocalCo Number mean: 0.077980984 max: 0.29988554 deltaT = 130.58762 Time = 187954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035587 0 0.19574951 water fraction, min, max = 0.24587618 2.6003966e-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 = 0.062035557 0 0.19574924 water fraction, min, max = 0.24587621 2.6009781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035587 0 0.19574951 water fraction, min, max = 0.24587618 2.6005789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035557 0 0.19574927 water fraction, min, max = 0.24587621 2.6011605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946575e-07, Final residual = 1.7240081e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8454234e-10, Final residual = 1.530514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035587 0 0.19574951 water fraction, min, max = 0.24587618 2.600397e-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 = 0.062035557 0 0.19574927 water fraction, min, max = 0.24587621 2.6008781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035587 0 0.19574951 water fraction, min, max = 0.24587618 2.6003968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035557 0 0.19574927 water fraction, min, max = 0.24587621 2.6008779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3897923e-08, Final residual = 5.0045659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544726e-09, Final residual = 2.5211184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.11 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000253, max 2 Relaxing Co for water with factor = min 1.0000253, max 2 relaxLocalCo Number mean: 0.078005545 max: 0.29993648 deltaT = 130.61173 Time = 188085 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035527 0 0.19574899 water fraction, min, max = 0.24587624 2.6013685e-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 = 0.062035496 0 0.19574872 water fraction, min, max = 0.24587627 2.6019502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035527 0 0.19574899 water fraction, min, max = 0.24587624 2.6015508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035497 0 0.19574875 water fraction, min, max = 0.24587627 2.6021327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3872801e-07, Final residual = 1.7849144e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6493896e-10, Final residual = 1.9069433e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035527 0 0.19574899 water fraction, min, max = 0.24587624 2.6013688e-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 = 0.062035497 0 0.19574875 water fraction, min, max = 0.24587627 2.6018504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035527 0 0.19574899 water fraction, min, max = 0.24587624 2.6013686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035497 0 0.19574875 water fraction, min, max = 0.24587627 2.6018501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809686e-08, Final residual = 4.6012973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0856193e-09, Final residual = 1.5975996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.23 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000253, max 2 Relaxing Co for water with factor = min 1.0000253, max 2 relaxLocalCo Number mean: 0.078015261 max: 0.29992583 deltaT = 130.63585 Time = 188216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035467 0 0.19574847 water fraction, min, max = 0.2458763 2.6023409e-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 = 0.062035437 0 0.1957482 water fraction, min, max = 0.24587633 2.6029229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035467 0 0.19574847 water fraction, min, max = 0.2458763 2.6025234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035437 0 0.19574823 water fraction, min, max = 0.24587633 2.6031056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.381495e-07, Final residual = 1.7171774e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9462715e-10, Final residual = 4.6867662e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035467 0 0.19574847 water fraction, min, max = 0.2458763 2.6023413e-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 = 0.062035437 0 0.19574823 water fraction, min, max = 0.24587633 2.6028233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035467 0 0.19574847 water fraction, min, max = 0.2458763 2.6023411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035437 0 0.19574823 water fraction, min, max = 0.24587633 2.602823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3968592e-08, Final residual = 5.332151e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1155817e-09, Final residual = 2.1788722e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.3 s ClockTime = 356 s Relaxing Co for oil with factor = min 1.0000253, max 2 Relaxing Co for water with factor = min 1.0000253, max 2 relaxLocalCo Number mean: 0.078025005 max: 0.29991491 deltaT = 130.65998 Time = 188346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035407 0 0.19574796 water fraction, min, max = 0.24587636 2.6033141e-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 = 0.062035377 0 0.19574769 water fraction, min, max = 0.24587639 2.6038963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035407 0 0.19574796 water fraction, min, max = 0.24587636 2.6034966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035377 0 0.19574771 water fraction, min, max = 0.24587639 2.6040791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.403492e-07, Final residual = 1.516339e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3147339e-10, Final residual = 1.28903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035407 0 0.19574796 water fraction, min, max = 0.24587636 2.6033144e-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 = 0.062035377 0 0.19574772 water fraction, min, max = 0.24587639 2.6037968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035407 0 0.19574796 water fraction, min, max = 0.24587636 2.6033142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035377 0 0.19574772 water fraction, min, max = 0.24587639 2.6037966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3835231e-08, Final residual = 5.1033486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750623e-09, Final residual = 2.9175242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.42 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.0000253, max 2 Relaxing Co for water with factor = min 1.0000253, max 2 relaxLocalCo Number mean: 0.078034778 max: 0.29990371 deltaT = 130.68413 Time = 188477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035347 0 0.19574744 water fraction, min, max = 0.24587642 2.6042878e-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 = 0.062035317 0 0.19574717 water fraction, min, max = 0.24587645 2.6048704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035347 0 0.19574744 water fraction, min, max = 0.24587642 2.6044705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035317 0 0.1957472 water fraction, min, max = 0.24587645 2.6050532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989414e-07, Final residual = 1.6312707e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6731161e-10, Final residual = 2.31728e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035347 0 0.19574744 water fraction, min, max = 0.24587642 2.6042882e-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 = 0.062035317 0 0.1957472 water fraction, min, max = 0.24587645 2.604771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035347 0 0.19574744 water fraction, min, max = 0.24587642 2.604288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035317 0 0.1957472 water fraction, min, max = 0.24587645 2.6047708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3719029e-08, Final residual = 4.7726677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0370599e-09, Final residual = 2.7716994e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.49 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.0000252, max 2 Relaxing Co for water with factor = min 1.0000252, max 2 relaxLocalCo Number mean: 0.078044562 max: 0.29989224 deltaT = 130.70829 Time = 188608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035287 0 0.19574693 water fraction, min, max = 0.24587648 2.6052623e-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 = 0.062035257 0 0.19574666 water fraction, min, max = 0.24587651 2.6058451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035287 0 0.19574693 water fraction, min, max = 0.24587648 2.6054451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035257 0 0.19574668 water fraction, min, max = 0.24587651 2.6060281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3942787e-07, Final residual = 1.7089166e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8519725e-10, Final residual = 1.857839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035287 0 0.19574693 water fraction, min, max = 0.24587648 2.6052626e-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 = 0.062035257 0 0.19574669 water fraction, min, max = 0.24587651 2.6057459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035287 0 0.19574693 water fraction, min, max = 0.24587648 2.6052624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035257 0 0.19574669 water fraction, min, max = 0.24587651 2.6057457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3790645e-08, Final residual = 4.7158348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0512463e-09, Final residual = 2.3241309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.6 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.0000252, max 2 Relaxing Co for water with factor = min 1.0000252, max 2 relaxLocalCo Number mean: 0.078054362 max: 0.29988049 deltaT = 130.75664 Time = 188738 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035227 0 0.19574641 water fraction, min, max = 0.24587654 2.6062375e-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 = 0.062035197 0 0.19574615 water fraction, min, max = 0.24587657 2.6068207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035227 0 0.19574641 water fraction, min, max = 0.24587654 2.6064204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035198 0 0.19574617 water fraction, min, max = 0.24587657 2.6070038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3883144e-07, Final residual = 1.7385828e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4802381e-10, Final residual = 2.5303296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035227 0 0.19574641 water fraction, min, max = 0.24587654 2.6062378e-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 = 0.062035197 0 0.19574618 water fraction, min, max = 0.24587657 2.6067216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035227 0 0.19574641 water fraction, min, max = 0.24587654 2.6062376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035198 0 0.19574618 water fraction, min, max = 0.24587657 2.6067214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3682209e-08, Final residual = 4.6640414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440686e-09, Final residual = 1.872432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.69 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.0000251, max 2 Relaxing Co for water with factor = min 1.0000251, max 2 relaxLocalCo Number mean: 0.07807908 max: 0.29993013 deltaT = 130.78084 Time = 188869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035168 0 0.1957459 water fraction, min, max = 0.2458766 2.6072134e-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 = 0.062035138 0 0.19574564 water fraction, min, max = 0.24587663 2.6077969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035168 0 0.1957459 water fraction, min, max = 0.2458766 2.6073965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035138 0 0.19574566 water fraction, min, max = 0.24587663 2.6079801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.382614e-07, Final residual = 1.8083529e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5925844e-10, Final residual = 1.5716914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035168 0 0.1957459 water fraction, min, max = 0.2458766 2.6072138e-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 = 0.062035138 0 0.19574566 water fraction, min, max = 0.24587663 2.607698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035168 0 0.1957459 water fraction, min, max = 0.2458766 2.6072135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035138 0 0.19574567 water fraction, min, max = 0.24587663 2.6076978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.359663e-08, Final residual = 4.9178846e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.042596e-09, Final residual = 2.4802563e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.79 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.0000251, max 2 Relaxing Co for water with factor = min 1.0000251, max 2 relaxLocalCo Number mean: 0.078088923 max: 0.29991785 deltaT = 130.80505 Time = 189000 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035108 0 0.19574539 water fraction, min, max = 0.24587666 2.60819e-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 = 0.062035078 0 0.19574513 water fraction, min, max = 0.24587669 2.6087738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035108 0 0.19574539 water fraction, min, max = 0.24587666 2.6083732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035078 0 0.19574515 water fraction, min, max = 0.24587669 2.6089571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3762917e-07, Final residual = 1.8336904e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.8204158e-10, Final residual = 1.394201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035108 0 0.19574539 water fraction, min, max = 0.24587666 2.6081904e-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 = 0.062035078 0 0.19574516 water fraction, min, max = 0.24587669 2.6086751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035108 0 0.19574539 water fraction, min, max = 0.24587666 2.6081901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035078 0 0.19574516 water fraction, min, max = 0.24587669 2.6086748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3454133e-08, Final residual = 4.9379513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.055403e-09, Final residual = 1.9888258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.86 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.000025, max 2 Relaxing Co for water with factor = min 1.000025, max 2 relaxLocalCo Number mean: 0.078098781 max: 0.2999053 deltaT = 130.82927 Time = 189131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035049 0 0.19574488 water fraction, min, max = 0.24587672 2.6091673e-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 = 0.062035019 0 0.19574462 water fraction, min, max = 0.24587675 2.6097513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035049 0 0.19574488 water fraction, min, max = 0.24587672 2.6093506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035019 0 0.19574464 water fraction, min, max = 0.24587675 2.6099348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3712497e-07, Final residual = 1.8573878e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9253185e-10, Final residual = 2.4536351e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035049 0 0.19574488 water fraction, min, max = 0.24587672 2.6091676e-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 = 0.062035019 0 0.19574465 water fraction, min, max = 0.24587675 2.6096528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035049 0 0.19574488 water fraction, min, max = 0.24587672 2.6091674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062035019 0 0.19574465 water fraction, min, max = 0.24587675 2.6096525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.330267e-08, Final residual = 4.9075844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1062886e-09, Final residual = 2.0612135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 285.93 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.000025, max 2 Relaxing Co for water with factor = min 1.000025, max 2 relaxLocalCo Number mean: 0.078108661 max: 0.29989247 deltaT = 130.85351 Time = 189262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034989 0 0.19574438 water fraction, min, max = 0.24587678 2.6101452e-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 = 0.06203496 0 0.19574412 water fraction, min, max = 0.24587681 2.6107295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034989 0 0.19574438 water fraction, min, max = 0.24587678 2.6103286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203496 0 0.19574414 water fraction, min, max = 0.24587681 2.6109131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3658126e-07, Final residual = 1.9484735e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6763818e-10, Final residual = 5.3732644e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034989 0 0.19574438 water fraction, min, max = 0.24587678 2.6101455e-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 = 0.06203496 0 0.19574414 water fraction, min, max = 0.24587681 2.6106311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034989 0 0.19574438 water fraction, min, max = 0.24587678 2.6101453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203496 0 0.19574414 water fraction, min, max = 0.24587681 2.6106309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3273835e-08, Final residual = 4.8418513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.05704e-09, Final residual = 2.6501177e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.03 s ClockTime = 357 s Relaxing Co for oil with factor = min 1.000025, max 2 Relaxing Co for water with factor = min 1.000025, max 2 relaxLocalCo Number mean: 0.078118565 max: 0.29987938 deltaT = 130.90202 Time = 189393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203493 0 0.19574387 water fraction, min, max = 0.24587684 2.6111238e-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 = 0.0620349 0 0.19574361 water fraction, min, max = 0.24587686 2.6117086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203493 0 0.19574387 water fraction, min, max = 0.24587683 2.6113074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620349 0 0.19574363 water fraction, min, max = 0.24587686 2.6118923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3607614e-07, Final residual = 2.0425482e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9646547e-10, Final residual = 2.0740542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203493 0 0.19574387 water fraction, min, max = 0.24587684 2.6111242e-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 = 0.0620349 0 0.19574364 water fraction, min, max = 0.24587686 2.6116103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203493 0 0.19574387 water fraction, min, max = 0.24587683 2.611124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620349 0 0.19574364 water fraction, min, max = 0.24587686 2.6116101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3219971e-08, Final residual = 4.9300461e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0577317e-09, Final residual = 2.9074004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.16 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000249, max 2 Relaxing Co for water with factor = min 1.0000249, max 2 relaxLocalCo Number mean: 0.078143429 max: 0.29992792 deltaT = 130.92629 Time = 189523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034871 0 0.19574337 water fraction, min, max = 0.24587689 2.6121033e-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 = 0.062034841 0 0.19574311 water fraction, min, max = 0.24587692 2.6126882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034871 0 0.19574337 water fraction, min, max = 0.24587689 2.6122869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034841 0 0.19574313 water fraction, min, max = 0.24587692 2.6128721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3652619e-07, Final residual = 1.4310835e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6391128e-10, Final residual = 6.1723446e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034871 0 0.19574337 water fraction, min, max = 0.24587689 2.6121036e-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 = 0.062034841 0 0.19574314 water fraction, min, max = 0.24587692 2.6125902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034871 0 0.19574337 water fraction, min, max = 0.24587689 2.6121034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034841 0 0.19574314 water fraction, min, max = 0.24587692 2.6125899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4311705e-08, Final residual = 5.0796905e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0482117e-09, Final residual = 2.0393048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.25 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000249, max 2 Relaxing Co for water with factor = min 1.0000249, max 2 relaxLocalCo Number mean: 0.078153391 max: 0.2999143 deltaT = 130.95058 Time = 189654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034812 0 0.19574287 water fraction, min, max = 0.24587695 2.6130833e-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 = 0.062034782 0 0.19574261 water fraction, min, max = 0.24587698 2.6136686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034812 0 0.19574287 water fraction, min, max = 0.24587695 2.6132671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034782 0 0.19574263 water fraction, min, max = 0.24587698 2.6138525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4095128e-07, Final residual = 6.3030865e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.713482e-10, Final residual = 4.0001582e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034812 0 0.19574287 water fraction, min, max = 0.24587695 2.6130837e-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 = 0.062034782 0 0.19574264 water fraction, min, max = 0.24587698 2.6135707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034812 0 0.19574287 water fraction, min, max = 0.24587695 2.6130835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034782 0 0.19574264 water fraction, min, max = 0.24587698 2.6135704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4197145e-08, Final residual = 4.6066975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058404e-09, Final residual = 1.8030852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.32 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000248, max 2 Relaxing Co for water with factor = min 1.0000248, max 2 relaxLocalCo Number mean: 0.078163372 max: 0.29990041 deltaT = 130.97488 Time = 189785 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034752 0 0.19574237 water fraction, min, max = 0.24587701 2.6140641e-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 = 0.062034723 0 0.19574211 water fraction, min, max = 0.24587704 2.6146496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034752 0 0.19574237 water fraction, min, max = 0.24587701 2.614248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034723 0 0.19574213 water fraction, min, max = 0.24587704 2.6148337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4047648e-07, Final residual = 6.2671185e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7776681e-10, Final residual = 8.9002677e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034753 0 0.19574237 water fraction, min, max = 0.24587701 2.6140644e-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 = 0.062034723 0 0.19574214 water fraction, min, max = 0.24587704 2.6145518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034753 0 0.19574237 water fraction, min, max = 0.24587701 2.6140642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034723 0 0.19574214 water fraction, min, max = 0.24587704 2.6145516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4141687e-08, Final residual = 4.9180954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.058087e-09, Final residual = 1.9012666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.4 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000248, max 2 Relaxing Co for water with factor = min 1.0000248, max 2 relaxLocalCo Number mean: 0.078173369 max: 0.29988625 deltaT = 131.02351 Time = 189916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034693 0 0.19574187 water fraction, min, max = 0.24587707 2.6150455e-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 = 0.062034664 0 0.19574161 water fraction, min, max = 0.2458771 2.6156315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034693 0 0.19574187 water fraction, min, max = 0.24587707 2.6152296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034664 0 0.19574163 water fraction, min, max = 0.2458771 2.6158157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4010022e-07, Final residual = 6.2525871e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4003673e-10, Final residual = 1.1337828e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034694 0 0.19574187 water fraction, min, max = 0.24587707 2.6150459e-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 = 0.062034664 0 0.19574164 water fraction, min, max = 0.2458771 2.6155338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034694 0 0.19574187 water fraction, min, max = 0.24587707 2.6150457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034664 0 0.19574164 water fraction, min, max = 0.2458771 2.6155336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4012363e-08, Final residual = 4.5540387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0540748e-09, Final residual = 1.996085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.5 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000247, max 2 Relaxing Co for water with factor = min 1.0000247, max 2 relaxLocalCo Number mean: 0.078198343 max: 0.29993395 deltaT = 131.04785 Time = 190047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034635 0 0.19574137 water fraction, min, max = 0.24587713 2.6160278e-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 = 0.062034605 0 0.19574111 water fraction, min, max = 0.24587716 2.616614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034635 0 0.19574137 water fraction, min, max = 0.24587713 2.616212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034605 0 0.19574114 water fraction, min, max = 0.24587716 2.6167983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3960596e-07, Final residual = 6.1439592e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0960257e-10, Final residual = 1.006657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034635 0 0.19574137 water fraction, min, max = 0.24587713 2.6160281e-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 = 0.062034605 0 0.19574114 water fraction, min, max = 0.24587716 2.6165165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034635 0 0.19574137 water fraction, min, max = 0.24587713 2.6160279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034605 0 0.19574114 water fraction, min, max = 0.24587716 2.6165163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3944454e-08, Final residual = 4.8528282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1260265e-09, Final residual = 2.3688907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.57 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000247, max 2 Relaxing Co for water with factor = min 1.0000247, max 2 relaxLocalCo Number mean: 0.07820834 max: 0.29991926 deltaT = 131.0722 Time = 190179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034576 0 0.19574088 water fraction, min, max = 0.24587719 2.6170107e-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 = 0.062034546 0 0.19574062 water fraction, min, max = 0.24587722 2.6175972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034576 0 0.19574088 water fraction, min, max = 0.24587719 2.617195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034546 0 0.19574064 water fraction, min, max = 0.24587722 2.6177816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3919905e-07, Final residual = 6.0971179e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7987588e-10, Final residual = 8.2221576e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034576 0 0.19574088 water fraction, min, max = 0.24587719 2.617011e-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 = 0.062034546 0 0.19574065 water fraction, min, max = 0.24587722 2.6174999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034576 0 0.19574088 water fraction, min, max = 0.24587719 2.6170108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034546 0 0.19574065 water fraction, min, max = 0.24587722 2.6174996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.377335e-08, Final residual = 4.6838292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286395e-09, Final residual = 2.8828907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.65 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000247, max 2 Relaxing Co for water with factor = min 1.0000247, max 2 relaxLocalCo Number mean: 0.078218339 max: 0.29990429 deltaT = 131.09656 Time = 190310 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034517 0 0.19574038 water fraction, min, max = 0.24587725 2.6179942e-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 = 0.062034488 0 0.19574013 water fraction, min, max = 0.24587728 2.618581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034517 0 0.19574038 water fraction, min, max = 0.24587725 2.6181786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034488 0 0.19574015 water fraction, min, max = 0.24587728 2.6187655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3881263e-07, Final residual = 6.1212967e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8136223e-10, Final residual = 5.0740018e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034517 0 0.19574038 water fraction, min, max = 0.24587725 2.6179946e-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 = 0.062034488 0 0.19574015 water fraction, min, max = 0.24587728 2.6184838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034517 0 0.19574038 water fraction, min, max = 0.24587725 2.6179944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034488 0 0.19574015 water fraction, min, max = 0.24587728 2.6184836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3647069e-08, Final residual = 5.2924954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0572639e-09, Final residual = 2.5363943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.72 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000246, max 2 Relaxing Co for water with factor = min 1.0000246, max 2 relaxLocalCo Number mean: 0.078228342 max: 0.29988906 deltaT = 131.12094 Time = 190441 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034458 0 0.19573989 water fraction, min, max = 0.24587731 2.6189784e-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 = 0.062034429 0 0.19573964 water fraction, min, max = 0.24587734 2.6195655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034458 0 0.19573989 water fraction, min, max = 0.24587731 2.6191629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034429 0 0.19573966 water fraction, min, max = 0.24587734 2.6197501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3841902e-07, Final residual = 6.0834046e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5009812e-10, Final residual = 1.1103776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034458 0 0.19573989 water fraction, min, max = 0.24587731 2.6189788e-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 = 0.062034429 0 0.19573966 water fraction, min, max = 0.24587734 2.6194685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034458 0 0.19573989 water fraction, min, max = 0.24587731 2.6189786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034429 0 0.19573966 water fraction, min, max = 0.24587734 2.6194683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3576427e-08, Final residual = 4.8942167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0628842e-09, Final residual = 2.9445311e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.8 s ClockTime = 358 s Relaxing Co for oil with factor = min 1.0000246, max 2 Relaxing Co for water with factor = min 1.0000246, max 2 relaxLocalCo Number mean: 0.078238383 max: 0.29987355 deltaT = 131.16973 Time = 190572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620344 0 0.1957394 water fraction, min, max = 0.24587737 2.6199634e-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 = 0.06203437 0 0.19573915 water fraction, min, max = 0.24587739 2.6205508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620344 0 0.1957394 water fraction, min, max = 0.24587737 2.6201481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203437 0 0.19573917 water fraction, min, max = 0.24587739 2.6207357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.380057e-07, Final residual = 6.0057345e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2126735e-10, Final residual = 4.0991602e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620344 0 0.1957394 water fraction, min, max = 0.24587737 2.6199638e-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 = 0.06203437 0 0.19573917 water fraction, min, max = 0.24587739 2.620454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620344 0 0.1957394 water fraction, min, max = 0.24587737 2.6199635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203437 0 0.19573917 water fraction, min, max = 0.24587739 2.6204538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.344275e-08, Final residual = 4.7326954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0439094e-09, Final residual = 1.8141402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.9 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000245, max 2 Relaxing Co for water with factor = min 1.0000245, max 2 relaxLocalCo Number mean: 0.07826345 max: 0.29992017 deltaT = 131.19414 Time = 190703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034341 0 0.19573891 water fraction, min, max = 0.24587742 2.6209491e-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 = 0.062034312 0 0.19573866 water fraction, min, max = 0.24587745 2.6215368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034341 0 0.19573891 water fraction, min, max = 0.24587742 2.6211339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034312 0 0.19573868 water fraction, min, max = 0.24587745 2.6217217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742469e-07, Final residual = 5.9697039e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.4906952e-10, Final residual = 9.2564172e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034341 0 0.19573891 water fraction, min, max = 0.24587742 2.6209495e-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 = 0.062034312 0 0.19573868 water fraction, min, max = 0.24587745 2.6214401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034341 0 0.19573891 water fraction, min, max = 0.24587742 2.6209492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034312 0 0.19573868 water fraction, min, max = 0.24587745 2.6214399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3331898e-08, Final residual = 4.9862141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0813692e-09, Final residual = 2.5073344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 286.97 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000245, max 2 Relaxing Co for water with factor = min 1.0000245, max 2 relaxLocalCo Number mean: 0.078273585 max: 0.29990414 deltaT = 131.21857 Time = 190834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034283 0 0.19573842 water fraction, min, max = 0.24587748 2.6219355e-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 = 0.062034253 0 0.19573817 water fraction, min, max = 0.24587751 2.6225235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034283 0 0.19573842 water fraction, min, max = 0.24587748 2.6221204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034253 0 0.19573819 water fraction, min, max = 0.24587751 2.6227085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708946e-07, Final residual = 6.0423108e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0067832e-10, Final residual = 1.2786012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034283 0 0.19573842 water fraction, min, max = 0.24587748 2.6219358e-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 = 0.062034253 0 0.1957382 water fraction, min, max = 0.24587751 2.622427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034283 0 0.19573842 water fraction, min, max = 0.24587748 2.6219356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034253 0 0.1957382 water fraction, min, max = 0.24587751 2.6224267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3256407e-08, Final residual = 5.2206996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0768232e-09, Final residual = 3.0875911e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.05 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000245, max 2 Relaxing Co for water with factor = min 1.0000245, max 2 relaxLocalCo Number mean: 0.078283749 max: 0.29988783 deltaT = 131.26746 Time = 190966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034224 0 0.19573794 water fraction, min, max = 0.24587754 2.6229226e-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 = 0.062034195 0 0.19573768 water fraction, min, max = 0.24587757 2.623511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034224 0 0.19573794 water fraction, min, max = 0.24587754 2.6231077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034195 0 0.19573771 water fraction, min, max = 0.24587757 2.6236962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819337e-07, Final residual = 6.2945735e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3260287e-10, Final residual = 1.250668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034224 0 0.19573794 water fraction, min, max = 0.24587754 2.622923e-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 = 0.062034195 0 0.19573771 water fraction, min, max = 0.24587757 2.6234146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034224 0 0.19573794 water fraction, min, max = 0.24587754 2.6229227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034195 0 0.19573771 water fraction, min, max = 0.24587757 2.6234144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3685397e-08, Final residual = 4.4505787e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0479151e-09, Final residual = 1.7165673e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.15 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000244, max 2 Relaxing Co for water with factor = min 1.0000244, max 2 relaxLocalCo Number mean: 0.078308971 max: 0.29993383 deltaT = 131.29192 Time = 191097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034166 0 0.19573745 water fraction, min, max = 0.2458776 2.6239105e-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 = 0.062034137 0 0.1957372 water fraction, min, max = 0.24587763 2.6244991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034166 0 0.19573745 water fraction, min, max = 0.2458776 2.6240956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034137 0 0.19573722 water fraction, min, max = 0.24587763 2.6246845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3793687e-07, Final residual = 6.3316817e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5544903e-10, Final residual = 1.0354954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034166 0 0.19573745 water fraction, min, max = 0.2458776 2.6239108e-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 = 0.062034137 0 0.19573723 water fraction, min, max = 0.24587763 2.6244029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034166 0 0.19573745 water fraction, min, max = 0.2458776 2.6239106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034137 0 0.19573723 water fraction, min, max = 0.24587763 2.6244027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3610712e-08, Final residual = 4.594049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755782e-09, Final residual = 1.6898909e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.24 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000243, max 2 Relaxing Co for water with factor = min 1.0000243, max 2 relaxLocalCo Number mean: 0.078319171 max: 0.29991701 deltaT = 131.31639 Time = 191228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034108 0 0.19573697 water fraction, min, max = 0.24587766 2.624899e-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 = 0.062034079 0 0.19573672 water fraction, min, max = 0.24587769 2.6254879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034108 0 0.19573697 water fraction, min, max = 0.24587766 2.6250843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034079 0 0.19573674 water fraction, min, max = 0.24587769 2.6256734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3733868e-07, Final residual = 6.2537734e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8267711e-10, Final residual = 7.1768346e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034108 0 0.19573697 water fraction, min, max = 0.24587766 2.6248994e-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 = 0.062034079 0 0.19573674 water fraction, min, max = 0.24587769 2.6253919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034108 0 0.19573697 water fraction, min, max = 0.24587766 2.6248991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034079 0 0.19573675 water fraction, min, max = 0.24587769 2.6253917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3445196e-08, Final residual = 4.984145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0547043e-09, Final residual = 1.999332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.35 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000243, max 2 Relaxing Co for water with factor = min 1.0000243, max 2 relaxLocalCo Number mean: 0.078329394 max: 0.29989992 deltaT = 131.34088 Time = 191360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034049 0 0.19573649 water fraction, min, max = 0.24587772 2.6258882e-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 = 0.06203402 0 0.19573624 water fraction, min, max = 0.24587774 2.6264774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062034049 0 0.19573649 water fraction, min, max = 0.24587772 2.6260736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203402 0 0.19573626 water fraction, min, max = 0.24587774 2.6266629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3666957e-07, Final residual = 6.2069449e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512789e-10, Final residual = 6.2156577e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203405 0 0.19573649 water fraction, min, max = 0.24587772 2.6258886e-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 = 0.06203402 0 0.19573626 water fraction, min, max = 0.24587774 2.6263815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203405 0 0.19573649 water fraction, min, max = 0.24587772 2.6258883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203402 0 0.19573626 water fraction, min, max = 0.24587774 2.6263813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3301821e-08, Final residual = 4.5421097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0819495e-09, Final residual = 2.7737373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.48 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000243, max 2 Relaxing Co for water with factor = min 1.0000243, max 2 relaxLocalCo Number mean: 0.078339631 max: 0.29988256 deltaT = 131.3899 Time = 191491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033991 0 0.19573601 water fraction, min, max = 0.24587777 2.6268782e-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 = 0.062033962 0 0.19573576 water fraction, min, max = 0.2458778 2.6274678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033991 0 0.19573601 water fraction, min, max = 0.24587777 2.6270637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033962 0 0.19573578 water fraction, min, max = 0.2458778 2.6276535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613513e-07, Final residual = 6.0434572e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.71529e-10, Final residual = 4.1055893e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033991 0 0.19573601 water fraction, min, max = 0.24587777 2.6268785e-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 = 0.062033962 0 0.19573578 water fraction, min, max = 0.2458778 2.627372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033991 0 0.19573601 water fraction, min, max = 0.24587777 2.6268783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033962 0 0.19573579 water fraction, min, max = 0.2458778 2.6273718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3151506e-08, Final residual = 4.6214747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128979e-09, Final residual = 2.8456936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.6 s ClockTime = 359 s Relaxing Co for oil with factor = min 1.0000242, max 2 Relaxing Co for water with factor = min 1.0000242, max 2 relaxLocalCo Number mean: 0.078364956 max: 0.29992771 deltaT = 131.41443 Time = 191622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033933 0 0.19573553 water fraction, min, max = 0.24587783 2.6278689e-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 = 0.062033904 0 0.19573528 water fraction, min, max = 0.24587786 2.6284587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033933 0 0.19573553 water fraction, min, max = 0.24587783 2.6280545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033904 0 0.1957353 water fraction, min, max = 0.24587786 2.6286445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3555108e-07, Final residual = 6.0899263e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0370557e-10, Final residual = 1.1798392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033933 0 0.19573553 water fraction, min, max = 0.24587783 2.6278692e-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 = 0.062033904 0 0.19573531 water fraction, min, max = 0.24587786 2.6283632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033933 0 0.19573553 water fraction, min, max = 0.24587783 2.627869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033904 0 0.19573531 water fraction, min, max = 0.24587786 2.6283629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3059284e-08, Final residual = 4.313771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0738408e-09, Final residual = 2.1328048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.69 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.0000242, max 2 Relaxing Co for water with factor = min 1.0000242, max 2 relaxLocalCo Number mean: 0.078375219 max: 0.29990983 deltaT = 131.43897 Time = 191754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033875 0 0.19573505 water fraction, min, max = 0.24587789 2.6288602e-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 = 0.062033846 0 0.1957348 water fraction, min, max = 0.24587792 2.6294504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033875 0 0.19573505 water fraction, min, max = 0.24587789 2.629046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033847 0 0.19573482 water fraction, min, max = 0.24587792 2.6296363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3500389e-07, Final residual = 6.0178252e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8047199e-10, Final residual = 1.2028846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033875 0 0.19573505 water fraction, min, max = 0.24587789 2.6288606e-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 = 0.062033846 0 0.19573483 water fraction, min, max = 0.24587792 2.629355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033875 0 0.19573505 water fraction, min, max = 0.24587789 2.6288604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033846 0 0.19573483 water fraction, min, max = 0.24587792 2.6293547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2969998e-08, Final residual = 5.1701928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0816896e-09, Final residual = 2.9254524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.82 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.0000241, max 2 Relaxing Co for water with factor = min 1.0000241, max 2 relaxLocalCo Number mean: 0.078385487 max: 0.29989169 deltaT = 131.46352 Time = 191885 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033817 0 0.19573457 water fraction, min, max = 0.24587795 2.6298522e-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 = 0.062033789 0 0.19573433 water fraction, min, max = 0.24587798 2.6304427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033817 0 0.19573457 water fraction, min, max = 0.24587795 2.6300381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033789 0 0.19573435 water fraction, min, max = 0.24587798 2.6306287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3453871e-07, Final residual = 5.9652565e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0426727e-10, Final residual = 4.4662572e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033818 0 0.19573458 water fraction, min, max = 0.24587795 2.6298526e-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 = 0.062033789 0 0.19573435 water fraction, min, max = 0.24587798 2.6303474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033818 0 0.19573458 water fraction, min, max = 0.24587795 2.6298524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033789 0 0.19573436 water fraction, min, max = 0.24587798 2.6303472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2814822e-08, Final residual = 4.7596698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0721976e-09, Final residual = 1.8297988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.91 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.0000241, max 2 Relaxing Co for water with factor = min 1.0000241, max 2 relaxLocalCo Number mean: 0.078395767 max: 0.29987326 deltaT = 131.51267 Time = 192017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203376 0 0.1957341 water fraction, min, max = 0.24587801 2.630845e-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 = 0.062033731 0 0.19573385 water fraction, min, max = 0.24587803 2.6314358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203376 0 0.1957341 water fraction, min, max = 0.245878 2.6310311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033731 0 0.19573388 water fraction, min, max = 0.24587803 2.631622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3427304e-07, Final residual = 5.9029663e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0108641e-10, Final residual = 7.4747845e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203376 0 0.1957341 water fraction, min, max = 0.24587801 2.6308454e-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 = 0.062033731 0 0.19573388 water fraction, min, max = 0.24587803 2.6313407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203376 0 0.1957341 water fraction, min, max = 0.24587801 2.6308451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033731 0 0.19573388 water fraction, min, max = 0.24587803 2.6313405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2779175e-08, Final residual = 4.4599672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252731e-09, Final residual = 2.5656806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 287.99 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.000024, max 2 Relaxing Co for water with factor = min 1.000024, max 2 relaxLocalCo Number mean: 0.078421176 max: 0.29991759 deltaT = 131.53726 Time = 192148 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033702 0 0.19573363 water fraction, min, max = 0.24587806 2.6318385e-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 = 0.062033673 0 0.19573338 water fraction, min, max = 0.24587809 2.6324296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033702 0 0.19573363 water fraction, min, max = 0.24587806 2.6320247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033673 0 0.1957334 water fraction, min, max = 0.24587809 2.6326159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3423976e-07, Final residual = 5.9016545e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2980714e-10, Final residual = 9.9556765e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033702 0 0.19573363 water fraction, min, max = 0.24587806 2.6318389e-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 = 0.062033673 0 0.19573341 water fraction, min, max = 0.24587809 2.6323347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033702 0 0.19573363 water fraction, min, max = 0.24587806 2.6318387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033673 0 0.19573341 water fraction, min, max = 0.24587809 2.6323345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2676202e-08, Final residual = 4.7572312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508889e-09, Final residual = 2.2752382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.09 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.000024, max 2 Relaxing Co for water with factor = min 1.000024, max 2 relaxLocalCo Number mean: 0.078431485 max: 0.29989865 deltaT = 131.56186 Time = 192280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033644 0 0.19573316 water fraction, min, max = 0.24587812 2.6328327e-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 = 0.062033615 0 0.19573291 water fraction, min, max = 0.24587815 2.6334241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033644 0 0.19573316 water fraction, min, max = 0.24587812 2.633019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033616 0 0.19573293 water fraction, min, max = 0.24587815 2.6336105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.339182e-07, Final residual = 5.99482e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8508185e-10, Final residual = 1.0762064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033644 0 0.19573316 water fraction, min, max = 0.24587812 2.6328331e-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 = 0.062033616 0 0.19573294 water fraction, min, max = 0.24587815 2.6333293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033644 0 0.19573316 water fraction, min, max = 0.24587812 2.6328329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033616 0 0.19573294 water fraction, min, max = 0.24587815 2.6333291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2630027e-08, Final residual = 4.8656221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0853503e-09, Final residual = 2.6957524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.19 s ClockTime = 360 s Relaxing Co for oil with factor = min 1.000024, max 2 Relaxing Co for water with factor = min 1.000024, max 2 relaxLocalCo Number mean: 0.078441813 max: 0.29987946 deltaT = 131.61111 Time = 192411 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033587 0 0.19573269 water fraction, min, max = 0.24587818 2.6338277e-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 = 0.062033558 0 0.19573244 water fraction, min, max = 0.24587821 2.6344194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033587 0 0.19573269 water fraction, min, max = 0.24587818 2.6340141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033558 0 0.19573246 water fraction, min, max = 0.24587821 2.634606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3339773e-07, Final residual = 5.9606511e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8773481e-10, Final residual = 1.123631e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033587 0 0.19573269 water fraction, min, max = 0.24587818 2.633828e-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 = 0.062033558 0 0.19573247 water fraction, min, max = 0.24587821 2.6343248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033587 0 0.19573269 water fraction, min, max = 0.24587818 2.6338278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033558 0 0.19573247 water fraction, min, max = 0.24587821 2.6343246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2544517e-08, Final residual = 4.377997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0833958e-09, Final residual = 2.2215579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.29 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000239, max 2 Relaxing Co for water with factor = min 1.0000239, max 2 relaxLocalCo Number mean: 0.078467295 max: 0.29992316 deltaT = 131.63575 Time = 192543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033529 0 0.19573222 water fraction, min, max = 0.24587824 2.6348234e-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 = 0.0620335 0 0.19573198 water fraction, min, max = 0.24587826 2.6354154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033529 0 0.19573222 water fraction, min, max = 0.24587824 2.6350099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033501 0 0.195732 water fraction, min, max = 0.24587826 2.6356021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3284131e-07, Final residual = 5.9997764e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9275725e-10, Final residual = 1.0247758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033529 0 0.19573222 water fraction, min, max = 0.24587824 2.6348237e-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 = 0.0620335 0 0.195732 water fraction, min, max = 0.24587826 2.635321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033529 0 0.19573222 water fraction, min, max = 0.24587824 2.6348235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620335 0 0.195732 water fraction, min, max = 0.24587826 2.6353207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.242333e-08, Final residual = 4.4197049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0336917e-09, Final residual = 1.676659e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.39 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000239, max 2 Relaxing Co for water with factor = min 1.0000239, max 2 relaxLocalCo Number mean: 0.078477656 max: 0.29990345 deltaT = 131.66041 Time = 192675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033472 0 0.19573175 water fraction, min, max = 0.24587829 2.6358197e-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 = 0.062033443 0 0.19573151 water fraction, min, max = 0.24587832 2.636412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033472 0 0.19573175 water fraction, min, max = 0.24587829 2.6360064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033443 0 0.19573153 water fraction, min, max = 0.24587832 2.6365988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3240633e-07, Final residual = 6.0132848e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3711172e-10, Final residual = 5.8240267e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033472 0 0.19573175 water fraction, min, max = 0.24587829 2.6358201e-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 = 0.062033443 0 0.19573153 water fraction, min, max = 0.24587832 2.6363178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033472 0 0.19573175 water fraction, min, max = 0.24587829 2.6358199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033443 0 0.19573154 water fraction, min, max = 0.24587832 2.6363175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2350066e-08, Final residual = 4.3281188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0692991e-09, Final residual = 1.8711466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.5 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000238, max 2 Relaxing Co for water with factor = min 1.0000238, max 2 relaxLocalCo Number mean: 0.078488039 max: 0.29988348 deltaT = 131.70976 Time = 192806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033414 0 0.19573128 water fraction, min, max = 0.24587835 2.6368168e-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 = 0.062033386 0 0.19573104 water fraction, min, max = 0.24587838 2.6374095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033414 0 0.19573128 water fraction, min, max = 0.24587835 2.6370037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033386 0 0.19573106 water fraction, min, max = 0.24587838 2.6375965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3328528e-07, Final residual = 5.8314805e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8062184e-10, Final residual = 9.9841494e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033414 0 0.19573129 water fraction, min, max = 0.24587835 2.6368172e-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 = 0.062033386 0 0.19573107 water fraction, min, max = 0.24587838 2.6373154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033414 0 0.19573129 water fraction, min, max = 0.24587835 2.636817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033386 0 0.19573107 water fraction, min, max = 0.24587838 2.6373152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.249269e-08, Final residual = 4.6708558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0544083e-09, Final residual = 2.3404676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.61 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000238, max 2 Relaxing Co for water with factor = min 1.0000238, max 2 relaxLocalCo Number mean: 0.078513578 max: 0.29992658 deltaT = 131.73445 Time = 192938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033357 0 0.19573082 water fraction, min, max = 0.24587841 2.6378147e-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 = 0.062033328 0 0.19573058 water fraction, min, max = 0.24587844 2.6384077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033357 0 0.19573082 water fraction, min, max = 0.24587841 2.6380016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033328 0 0.1957306 water fraction, min, max = 0.24587844 2.6385948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3325064e-07, Final residual = 5.9638055e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9717168e-10, Final residual = 1.17271e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033357 0 0.19573082 water fraction, min, max = 0.24587841 2.6378151e-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 = 0.062033328 0 0.19573061 water fraction, min, max = 0.24587844 2.6383137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033357 0 0.19573082 water fraction, min, max = 0.24587841 2.6378148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033328 0 0.19573061 water fraction, min, max = 0.24587844 2.6383135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2389128e-08, Final residual = 4.6801735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0584162e-09, Final residual = 2.3019058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.68 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000237, max 2 Relaxing Co for water with factor = min 1.0000237, max 2 relaxLocalCo Number mean: 0.078523969 max: 0.2999061 deltaT = 131.75915 Time = 193070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620333 0 0.19573036 water fraction, min, max = 0.24587847 2.6388132e-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 = 0.062033271 0 0.19573012 water fraction, min, max = 0.24587849 2.6394065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620333 0 0.19573036 water fraction, min, max = 0.24587846 2.6390003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033271 0 0.19573014 water fraction, min, max = 0.24587849 2.6395937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3268988e-07, Final residual = 5.9201894e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8876063e-10, Final residual = 1.1064303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620333 0 0.19573036 water fraction, min, max = 0.24587847 2.6388136e-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 = 0.062033271 0 0.19573014 water fraction, min, max = 0.24587849 2.6393127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620333 0 0.19573036 water fraction, min, max = 0.24587847 2.6388134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033271 0 0.19573014 water fraction, min, max = 0.24587849 2.6393124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2276778e-08, Final residual = 4.5980593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254734e-09, Final residual = 1.8718867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.77 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000237, max 2 Relaxing Co for water with factor = min 1.0000237, max 2 relaxLocalCo Number mean: 0.078534383 max: 0.29988535 deltaT = 131.8086 Time = 193202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033243 0 0.1957299 water fraction, min, max = 0.24587852 2.6398125e-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 = 0.062033214 0 0.19572966 water fraction, min, max = 0.24587855 2.6404062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033243 0 0.1957299 water fraction, min, max = 0.24587852 2.6399997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033214 0 0.19572968 water fraction, min, max = 0.24587855 2.6405935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3215992e-07, Final residual = 6.0614807e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7126119e-10, Final residual = 6.8141784e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033243 0 0.1957299 water fraction, min, max = 0.24587852 2.6398129e-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 = 0.062033214 0 0.19572968 water fraction, min, max = 0.24587855 2.6403125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033243 0 0.1957299 water fraction, min, max = 0.24587852 2.6398126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033214 0 0.19572968 water fraction, min, max = 0.24587855 2.6403123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2168286e-08, Final residual = 4.6090883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263708e-09, Final residual = 1.4769799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.83 s ClockTime = 361 s Relaxing Co for oil with factor = min 1.0000236, max 2 Relaxing Co for water with factor = min 1.0000236, max 2 relaxLocalCo Number mean: 0.078559996 max: 0.29992785 deltaT = 131.83335 Time = 193334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033186 0 0.19572944 water fraction, min, max = 0.24587858 2.6408126e-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 = 0.062033157 0 0.1957292 water fraction, min, max = 0.24587861 2.6414065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033186 0 0.19572944 water fraction, min, max = 0.24587858 2.6409999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033157 0 0.19572922 water fraction, min, max = 0.24587861 2.6415939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3159065e-07, Final residual = 6.1772135e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8280335e-10, Final residual = 1.0387877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033186 0 0.19572944 water fraction, min, max = 0.24587858 2.6408129e-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 = 0.062033157 0 0.19572922 water fraction, min, max = 0.24587861 2.641313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033186 0 0.19572944 water fraction, min, max = 0.24587858 2.6408127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033157 0 0.19572922 water fraction, min, max = 0.24587861 2.6413127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1982742e-08, Final residual = 4.2323508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350853e-09, Final residual = 1.7182421e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 288.92 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000236, max 2 Relaxing Co for water with factor = min 1.0000236, max 2 relaxLocalCo Number mean: 0.078570431 max: 0.2999066 deltaT = 131.85811 Time = 193465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033128 0 0.19572898 water fraction, min, max = 0.24587864 2.6418133e-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 = 0.0620331 0 0.19572874 water fraction, min, max = 0.24587866 2.6424074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033128 0 0.19572898 water fraction, min, max = 0.24587864 2.6420007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620331 0 0.19572876 water fraction, min, max = 0.24587866 2.642595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3109014e-07, Final residual = 6.1578526e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9325216e-10, Final residual = 1.1612227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033129 0 0.19572898 water fraction, min, max = 0.24587864 2.6418136e-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 = 0.0620331 0 0.19572877 water fraction, min, max = 0.24587867 2.6423141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033129 0 0.19572898 water fraction, min, max = 0.24587864 2.6418134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620331 0 0.19572877 water fraction, min, max = 0.24587867 2.6423139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2415659e-08, Final residual = 4.8280824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392511e-09, Final residual = 2.5428853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.03 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000236, max 2 Relaxing Co for water with factor = min 1.0000236, max 2 relaxLocalCo Number mean: 0.078580911 max: 0.29988509 deltaT = 131.90766 Time = 193597 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033072 0 0.19572852 water fraction, min, max = 0.24587869 2.6428147e-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 = 0.062033043 0 0.19572828 water fraction, min, max = 0.24587872 2.6434093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033072 0 0.19572852 water fraction, min, max = 0.24587869 2.6430023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033043 0 0.1957283 water fraction, min, max = 0.24587872 2.6435971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088528e-07, Final residual = 6.1299453e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8512772e-10, Final residual = 5.5552833e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033072 0 0.19572852 water fraction, min, max = 0.24587869 2.6428151e-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 = 0.062033043 0 0.19572831 water fraction, min, max = 0.24587872 2.6433159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033072 0 0.19572852 water fraction, min, max = 0.24587869 2.6428148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033043 0 0.19572831 water fraction, min, max = 0.24587872 2.6433156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.224553e-08, Final residual = 5.1172067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680947e-09, Final residual = 2.8593033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.13 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000235, max 2 Relaxing Co for water with factor = min 1.0000235, max 2 relaxLocalCo Number mean: 0.078606704 max: 0.29992698 deltaT = 131.93245 Time = 193729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033015 0 0.19572806 water fraction, min, max = 0.24587875 2.6438167e-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 = 0.062032986 0 0.19572783 water fraction, min, max = 0.24587878 2.6444115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033015 0 0.19572806 water fraction, min, max = 0.24587875 2.6440044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032986 0 0.19572785 water fraction, min, max = 0.24587878 2.6445994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.301923e-07, Final residual = 6.2899186e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2727645e-10, Final residual = 1.1533356e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033015 0 0.19572807 water fraction, min, max = 0.24587875 2.6438171e-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 = 0.062032986 0 0.19572785 water fraction, min, max = 0.24587878 2.6443181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062033015 0 0.19572807 water fraction, min, max = 0.24587875 2.6438168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032986 0 0.19572785 water fraction, min, max = 0.24587878 2.6443178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2155576e-08, Final residual = 4.5023031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0357009e-09, Final residual = 1.8138422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.24 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000234, max 2 Relaxing Co for water with factor = min 1.0000234, max 2 relaxLocalCo Number mean: 0.078617288 max: 0.29990497 deltaT = 131.95726 Time = 193861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032958 0 0.19572761 water fraction, min, max = 0.24587881 2.6448191e-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 = 0.062032929 0 0.19572737 water fraction, min, max = 0.24587884 2.6454142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032958 0 0.19572761 water fraction, min, max = 0.24587881 2.6450069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203293 0 0.1957274 water fraction, min, max = 0.24587884 2.6456022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2949848e-07, Final residual = 6.5002147e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.9596761e-10, Final residual = 1.0996715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032958 0 0.19572761 water fraction, min, max = 0.24587881 2.6448195e-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 = 0.062032929 0 0.1957274 water fraction, min, max = 0.24587884 2.6453207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032958 0 0.19572761 water fraction, min, max = 0.24587881 2.6448192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203293 0 0.1957274 water fraction, min, max = 0.24587884 2.6453205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1988674e-08, Final residual = 4.7994339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0587747e-09, Final residual = 2.7874581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.37 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000234, max 2 Relaxing Co for water with factor = min 1.0000234, max 2 relaxLocalCo Number mean: 0.07862787 max: 0.2998827 deltaT = 132.00692 Time = 193993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032901 0 0.19572716 water fraction, min, max = 0.24587886 2.645822e-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 = 0.062032873 0 0.19572692 water fraction, min, max = 0.24587889 2.6464176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032901 0 0.19572716 water fraction, min, max = 0.24587886 2.64601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032873 0 0.19572694 water fraction, min, max = 0.24587889 2.6466057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2902405e-07, Final residual = 6.4935029e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8621677e-10, Final residual = 1.1296878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032901 0 0.19572716 water fraction, min, max = 0.24587886 2.6458224e-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 = 0.062032873 0 0.19572695 water fraction, min, max = 0.24587889 2.646324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032901 0 0.19572716 water fraction, min, max = 0.24587886 2.6458222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032873 0 0.19572695 water fraction, min, max = 0.24587889 2.6463237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1874143e-08, Final residual = 4.6012434e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0455169e-09, Final residual = 2.2162335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.49 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000233, max 2 Relaxing Co for water with factor = min 1.0000233, max 2 relaxLocalCo Number mean: 0.078653704 max: 0.299924 deltaT = 132.03176 Time = 194125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032844 0 0.19572671 water fraction, min, max = 0.24587892 2.6468255e-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 = 0.062032816 0 0.19572647 water fraction, min, max = 0.24587895 2.6474213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032844 0 0.19572671 water fraction, min, max = 0.24587892 2.6470136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032816 0 0.19572649 water fraction, min, max = 0.24587895 2.6476096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2851709e-07, Final residual = 7.3964514e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.380441e-10, Final residual = 9.7227483e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032844 0 0.19572671 water fraction, min, max = 0.24587892 2.6468259e-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 = 0.062032816 0 0.1957265 water fraction, min, max = 0.24587895 2.6473277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032844 0 0.19572671 water fraction, min, max = 0.24587892 2.6468257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032816 0 0.1957265 water fraction, min, max = 0.24587895 2.6473274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1765337e-08, Final residual = 4.5928514e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609135e-09, Final residual = 2.4528135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.62 s ClockTime = 362 s Relaxing Co for oil with factor = min 1.0000233, max 2 Relaxing Co for water with factor = min 1.0000233, max 2 relaxLocalCo Number mean: 0.078664293 max: 0.29990123 deltaT = 132.05662 Time = 194257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032788 0 0.19572625 water fraction, min, max = 0.24587898 2.6478294e-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 = 0.062032759 0 0.19572602 water fraction, min, max = 0.24587901 2.6484255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032788 0 0.19572625 water fraction, min, max = 0.24587898 2.6480176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203276 0 0.19572604 water fraction, min, max = 0.24587901 2.6486139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2832674e-07, Final residual = 7.424812e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1982556e-10, Final residual = 1.0291307e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032788 0 0.19572626 water fraction, min, max = 0.24587898 2.6478298e-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 = 0.06203276 0 0.19572605 water fraction, min, max = 0.24587901 2.6483318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032788 0 0.19572626 water fraction, min, max = 0.24587898 2.6478296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203276 0 0.19572605 water fraction, min, max = 0.24587901 2.6483316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1677881e-08, Final residual = 4.4465223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0570932e-09, Final residual = 1.6198383e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.75 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.0000233, max 2 Relaxing Co for water with factor = min 1.0000233, max 2 relaxLocalCo Number mean: 0.078674895 max: 0.2998782 deltaT = 132.10638 Time = 194389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032731 0 0.19572581 water fraction, min, max = 0.24587903 2.6488339e-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 = 0.062032703 0 0.19572557 water fraction, min, max = 0.24587906 2.6494303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032731 0 0.19572581 water fraction, min, max = 0.24587903 2.6490223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032703 0 0.19572559 water fraction, min, max = 0.24587906 2.6496189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2778584e-07, Final residual = 7.8908863e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0912439e-10, Final residual = 8.7731603e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032731 0 0.19572581 water fraction, min, max = 0.24587903 2.6488342e-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 = 0.062032703 0 0.1957256 water fraction, min, max = 0.24587906 2.6493366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032731 0 0.19572581 water fraction, min, max = 0.24587903 2.648834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032703 0 0.1957256 water fraction, min, max = 0.24587906 2.6493363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.149835e-08, Final residual = 5.1968521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0631551e-09, Final residual = 2.7102672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.88 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.0000232, max 2 Relaxing Co for water with factor = min 1.0000232, max 2 relaxLocalCo Number mean: 0.078700769 max: 0.29991892 deltaT = 132.13128 Time = 194522 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032675 0 0.19572536 water fraction, min, max = 0.24587909 2.6498389e-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 = 0.062032647 0 0.19572513 water fraction, min, max = 0.24587912 2.6504356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032675 0 0.19572536 water fraction, min, max = 0.24587909 2.6500273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032647 0 0.19572515 water fraction, min, max = 0.24587912 2.6506242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2750992e-07, Final residual = 8.0732136e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3397191e-10, Final residual = 1.8090371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032675 0 0.19572536 water fraction, min, max = 0.24587909 2.6498392e-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 = 0.062032647 0 0.19572515 water fraction, min, max = 0.24587912 2.6503417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032675 0 0.19572536 water fraction, min, max = 0.24587909 2.649839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032647 0 0.19572515 water fraction, min, max = 0.24587912 2.6503415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1481165e-08, Final residual = 4.5907116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196224e-09, Final residual = 1.6142026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 289.99 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.0000232, max 2 Relaxing Co for water with factor = min 1.0000232, max 2 relaxLocalCo Number mean: 0.078711378 max: 0.29989539 deltaT = 132.15619 Time = 194654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032618 0 0.19572491 water fraction, min, max = 0.24587915 2.6508443e-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 = 0.06203259 0 0.19572468 water fraction, min, max = 0.24587917 2.6514413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032618 0 0.19572491 water fraction, min, max = 0.24587915 2.6510329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203259 0 0.1957247 water fraction, min, max = 0.24587917 2.65163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2689918e-07, Final residual = 8.427873e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5760169e-10, Final residual = 3.1419877e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032618 0 0.19572491 water fraction, min, max = 0.24587915 2.6508446e-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 = 0.06203259 0 0.19572471 water fraction, min, max = 0.24587917 2.6513474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032618 0 0.19572491 water fraction, min, max = 0.24587915 2.6508444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203259 0 0.19572471 water fraction, min, max = 0.24587917 2.6513471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335358e-08, Final residual = 4.7176152e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0287776e-09, Final residual = 2.5156693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.09 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.0000231, max 2 Relaxing Co for water with factor = min 1.0000231, max 2 relaxLocalCo Number mean: 0.078721987 max: 0.29987161 deltaT = 132.20605 Time = 194786 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032562 0 0.19572447 water fraction, min, max = 0.2458792 2.6518502e-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 = 0.062032534 0 0.19572424 water fraction, min, max = 0.24587923 2.6524476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032562 0 0.19572447 water fraction, min, max = 0.2458792 2.652039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032534 0 0.19572426 water fraction, min, max = 0.24587923 2.6526366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2639014e-07, Final residual = 9.012136e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3023546e-10, Final residual = 2.2411219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032562 0 0.19572447 water fraction, min, max = 0.2458792 2.6518506e-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 = 0.062032534 0 0.19572426 water fraction, min, max = 0.24587923 2.6523536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032562 0 0.19572447 water fraction, min, max = 0.2458792 2.6518503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032534 0 0.19572426 water fraction, min, max = 0.24587923 2.6523534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1232798e-08, Final residual = 4.2875553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0622832e-09, Final residual = 1.5649029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.2 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.0000231, max 2 Relaxing Co for water with factor = min 1.0000231, max 2 relaxLocalCo Number mean: 0.078747896 max: 0.29991175 deltaT = 132.231 Time = 194918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032506 0 0.19572402 water fraction, min, max = 0.24587926 2.6528567e-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 = 0.062032478 0 0.19572379 water fraction, min, max = 0.24587929 2.6534544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032506 0 0.19572402 water fraction, min, max = 0.24587926 2.6530456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032478 0 0.19572381 water fraction, min, max = 0.24587929 2.6536434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2577257e-07, Final residual = 9.1312327e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4453843e-10, Final residual = 1.4807378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032506 0 0.19572402 water fraction, min, max = 0.24587926 2.652857e-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 = 0.062032478 0 0.19572382 water fraction, min, max = 0.24587929 2.6533603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032506 0 0.19572402 water fraction, min, max = 0.24587926 2.6528568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032478 0 0.19572382 water fraction, min, max = 0.24587929 2.6533601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1040794e-08, Final residual = 4.8634073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140304e-09, Final residual = 2.5654647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.3 s ClockTime = 363 s Relaxing Co for oil with factor = min 1.000023, max 2 Relaxing Co for water with factor = min 1.000023, max 2 relaxLocalCo Number mean: 0.078758507 max: 0.29988748 deltaT = 132.25596 Time = 195050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203245 0 0.19572358 water fraction, min, max = 0.24587932 2.6538636e-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 = 0.062032421 0 0.19572335 water fraction, min, max = 0.24587934 2.6544615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203245 0 0.19572358 water fraction, min, max = 0.24587932 2.6540526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032422 0 0.19572337 water fraction, min, max = 0.24587934 2.6546507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528722e-07, Final residual = 9.9036119e-11, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1810296e-10, Final residual = 1.9422386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203245 0 0.19572358 water fraction, min, max = 0.24587932 2.6538639e-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 = 0.062032422 0 0.19572338 water fraction, min, max = 0.24587934 2.6543674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203245 0 0.19572358 water fraction, min, max = 0.24587932 2.6538637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032422 0 0.19572338 water fraction, min, max = 0.24587934 2.6543672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107236e-08, Final residual = 4.4959005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0389492e-09, Final residual = 1.8624519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.4 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.000023, max 2 Relaxing Co for water with factor = min 1.000023, max 2 relaxLocalCo Number mean: 0.078769187 max: 0.29986295 deltaT = 132.30593 Time = 195183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032393 0 0.19572314 water fraction, min, max = 0.24587937 2.654871e-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 = 0.062032365 0 0.19572291 water fraction, min, max = 0.2458794 2.6554694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032393 0 0.19572314 water fraction, min, max = 0.24587937 2.6550602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032366 0 0.19572293 water fraction, min, max = 0.2458794 2.6556587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2531544e-07, Final residual = 1.0175749e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8452537e-10, Final residual = 7.8748652e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032394 0 0.19572314 water fraction, min, max = 0.24587937 2.6548714e-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 = 0.062032365 0 0.19572293 water fraction, min, max = 0.2458794 2.6553752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032394 0 0.19572314 water fraction, min, max = 0.24587937 2.6548711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032365 0 0.19572294 water fraction, min, max = 0.2458794 2.6553749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0959453e-08, Final residual = 4.4409522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140689e-09, Final residual = 2.2387071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.49 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.0000229, max 2 Relaxing Co for water with factor = min 1.0000229, max 2 relaxLocalCo Number mean: 0.078795209 max: 0.29990252 deltaT = 132.33093 Time = 195315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032337 0 0.1957227 water fraction, min, max = 0.24587943 2.655879e-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 = 0.062032309 0 0.19572247 water fraction, min, max = 0.24587946 2.6564776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032337 0 0.1957227 water fraction, min, max = 0.24587943 2.6560683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032309 0 0.19572249 water fraction, min, max = 0.24587946 2.656667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2482888e-07, Final residual = 1.0264192e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3449118e-10, Final residual = 1.1047125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032337 0 0.1957227 water fraction, min, max = 0.24587943 2.6558793e-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 = 0.062032309 0 0.1957225 water fraction, min, max = 0.24587946 2.6563834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032337 0 0.1957227 water fraction, min, max = 0.24587943 2.6558791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032309 0 0.1957225 water fraction, min, max = 0.24587946 2.6563831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0790125e-08, Final residual = 4.1886037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0371355e-09, Final residual = 1.3469543e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.6 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.0000229, max 2 Relaxing Co for water with factor = min 1.0000229, max 2 relaxLocalCo Number mean: 0.078805906 max: 0.29987751 deltaT = 132.38097 Time = 195447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032281 0 0.19572226 water fraction, min, max = 0.24587948 2.6568875e-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 = 0.062032253 0 0.19572203 water fraction, min, max = 0.24587951 2.6574865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032281 0 0.19572226 water fraction, min, max = 0.24587948 2.6570769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032254 0 0.19572205 water fraction, min, max = 0.24587951 2.6576761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.241516e-07, Final residual = 1.108337e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4238881e-10, Final residual = 3.4837343e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032281 0 0.19572226 water fraction, min, max = 0.24587948 2.6568878e-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 = 0.062032253 0 0.19572206 water fraction, min, max = 0.24587951 2.6573922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032281 0 0.19572226 water fraction, min, max = 0.24587948 2.6568876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032253 0 0.19572206 water fraction, min, max = 0.24587951 2.6573919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.042603e-08, Final residual = 4.429966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0345246e-09, Final residual = 2.048829e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.69 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.0000228, max 2 Relaxing Co for water with factor = min 1.0000228, max 2 relaxLocalCo Number mean: 0.078831963 max: 0.29991671 deltaT = 132.40601 Time = 195580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032225 0 0.19572182 water fraction, min, max = 0.24587954 2.6578965e-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 = 0.062032198 0 0.1957216 water fraction, min, max = 0.24587957 2.6584958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032225 0 0.19572182 water fraction, min, max = 0.24587954 2.6580861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032198 0 0.19572162 water fraction, min, max = 0.24587957 2.6586855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286658e-07, Final residual = 1.5900666e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6224874e-10, Final residual = 1.2631352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032226 0 0.19572182 water fraction, min, max = 0.24587954 2.6578969e-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 = 0.062032198 0 0.19572162 water fraction, min, max = 0.24587957 2.6584014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032226 0 0.19572182 water fraction, min, max = 0.24587954 2.6578966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032198 0 0.19572162 water fraction, min, max = 0.24587957 2.6584012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0149435e-08, Final residual = 4.3203426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086528e-09, Final residual = 1.8562581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.77 s ClockTime = 364 s Relaxing Co for oil with factor = min 1.0000228, max 2 Relaxing Co for water with factor = min 1.0000228, max 2 relaxLocalCo Number mean: 0.078842651 max: 0.29989122 deltaT = 132.43106 Time = 195712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203217 0 0.19572139 water fraction, min, max = 0.2458796 2.658906e-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 = 0.062032142 0 0.19572116 water fraction, min, max = 0.24587962 2.6595055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203217 0 0.19572139 water fraction, min, max = 0.2458796 2.6590956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032142 0 0.19572118 water fraction, min, max = 0.24587962 2.6596954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2228318e-07, Final residual = 1.5494413e-10, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4133733e-10, Final residual = 6.8880043e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203217 0 0.19572139 water fraction, min, max = 0.2458796 2.6589063e-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 = 0.062032142 0 0.19572119 water fraction, min, max = 0.24587962 2.6594111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203217 0 0.19572139 water fraction, min, max = 0.2458796 2.6589061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032142 0 0.19572119 water fraction, min, max = 0.24587962 2.6594109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0022448e-08, Final residual = 4.2113666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0131797e-09, Final residual = 2.6016124e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.86 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000228, max 2 Relaxing Co for water with factor = min 1.0000228, max 2 relaxLocalCo Number mean: 0.078853352 max: 0.29986548 deltaT = 132.4812 Time = 195845 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032114 0 0.19572095 water fraction, min, max = 0.24587965 2.659916e-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 = 0.062032086 0 0.19572073 water fraction, min, max = 0.24587968 2.6605159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032114 0 0.19572095 water fraction, min, max = 0.24587965 2.6601058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032086 0 0.19572075 water fraction, min, max = 0.24587968 2.6607059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.218918e-07, Final residual = 9.9772879e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943077e-09, Final residual = 1.5725915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032114 0 0.19572095 water fraction, min, max = 0.24587965 2.6599163e-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 = 0.062032086 0 0.19572075 water fraction, min, max = 0.24587968 2.6604214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032114 0 0.19572095 water fraction, min, max = 0.24587965 2.6599161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032086 0 0.19572075 water fraction, min, max = 0.24587968 2.6604212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.994351e-08, Final residual = 4.3096305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077668e-09, Final residual = 1.670636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 290.95 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000227, max 2 Relaxing Co for water with factor = min 1.0000227, max 2 relaxLocalCo Number mean: 0.07887947 max: 0.2999041 deltaT = 132.5063 Time = 195977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032058 0 0.19572052 water fraction, min, max = 0.24587971 2.6609265e-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 = 0.06203203 0 0.19572029 water fraction, min, max = 0.24587973 2.6615267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032058 0 0.19572052 water fraction, min, max = 0.24587971 2.6611164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203203 0 0.19572031 water fraction, min, max = 0.24587973 2.6617168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2123164e-07, Final residual = 9.7018282e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5954559e-09, Final residual = 2.2237046e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032058 0 0.19572052 water fraction, min, max = 0.24587971 2.6609268e-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 = 0.06203203 0 0.19572032 water fraction, min, max = 0.24587973 2.6614321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032058 0 0.19572052 water fraction, min, max = 0.24587971 2.6609266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203203 0 0.19572032 water fraction, min, max = 0.24587973 2.6614319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9912613e-08, Final residual = 4.1586395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204702e-09, Final residual = 2.0728426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.04 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000227, max 2 Relaxing Co for water with factor = min 1.0000227, max 2 relaxLocalCo Number mean: 0.078890294 max: 0.29987787 deltaT = 132.55652 Time = 196110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032002 0 0.19572009 water fraction, min, max = 0.24587976 2.6619375e-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 = 0.062031975 0 0.19571986 water fraction, min, max = 0.24587979 2.6625382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032002 0 0.19572009 water fraction, min, max = 0.24587976 2.6621277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031975 0 0.19571988 water fraction, min, max = 0.24587979 2.6627285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2073325e-07, Final residual = 9.9123152e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.582963e-09, Final residual = 2.0837281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032002 0 0.19572009 water fraction, min, max = 0.24587976 2.6619379e-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 = 0.062031975 0 0.19571989 water fraction, min, max = 0.24587979 2.6624435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062032002 0 0.19572009 water fraction, min, max = 0.24587976 2.6619376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031975 0 0.19571989 water fraction, min, max = 0.24587979 2.6624433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9853121e-08, Final residual = 4.5402764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0655293e-09, Final residual = 1.7824276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.11 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000226, max 2 Relaxing Co for water with factor = min 1.0000226, max 2 relaxLocalCo Number mean: 0.078916548 max: 0.29991615 deltaT = 132.58164 Time = 196242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031947 0 0.19571966 water fraction, min, max = 0.24587982 2.6629491e-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 = 0.062031919 0 0.19571943 water fraction, min, max = 0.24587985 2.66355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031947 0 0.19571966 water fraction, min, max = 0.24587982 2.6631393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031919 0 0.19571945 water fraction, min, max = 0.24587985 2.6637404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2013989e-07, Final residual = 9.9417479e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5940332e-09, Final residual = 1.6036129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031947 0 0.19571966 water fraction, min, max = 0.24587982 2.6629495e-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 = 0.062031919 0 0.19571946 water fraction, min, max = 0.24587985 2.6634553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031947 0 0.19571966 water fraction, min, max = 0.24587982 2.6629492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031919 0 0.19571946 water fraction, min, max = 0.24587985 2.6634551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9745773e-08, Final residual = 4.7630685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0625303e-09, Final residual = 1.8567762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.18 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000226, max 2 Relaxing Co for water with factor = min 1.0000226, max 2 relaxLocalCo Number mean: 0.078927422 max: 0.29988946 deltaT = 132.60679 Time = 196375 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031891 0 0.19571923 water fraction, min, max = 0.24587987 2.6639611e-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 = 0.062031864 0 0.195719 water fraction, min, max = 0.2458799 2.6645623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031891 0 0.19571923 water fraction, min, max = 0.24587987 2.6641515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031864 0 0.19571902 water fraction, min, max = 0.2458799 2.6647528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1966482e-07, Final residual = 9.6994318e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5490905e-09, Final residual = 2.2017692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031891 0 0.19571923 water fraction, min, max = 0.24587987 2.6639615e-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 = 0.062031864 0 0.19571903 water fraction, min, max = 0.2458799 2.6644675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031891 0 0.19571923 water fraction, min, max = 0.24587987 2.6639612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031864 0 0.19571903 water fraction, min, max = 0.2458799 2.6644673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9698099e-08, Final residual = 4.2403558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0404711e-09, Final residual = 1.5415856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.31 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000225, max 2 Relaxing Co for water with factor = min 1.0000225, max 2 relaxLocalCo Number mean: 0.078938331 max: 0.29986251 deltaT = 132.65711 Time = 196508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031836 0 0.1957188 water fraction, min, max = 0.24587993 2.6649737e-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 = 0.062031808 0 0.19571857 water fraction, min, max = 0.24587996 2.6655753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031836 0 0.1957188 water fraction, min, max = 0.24587993 2.6651642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031808 0 0.19571859 water fraction, min, max = 0.24587996 2.6657659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1912066e-07, Final residual = 9.4917236e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5264695e-09, Final residual = 2.2863811e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031836 0 0.1957188 water fraction, min, max = 0.24587993 2.664974e-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 = 0.062031808 0 0.1957186 water fraction, min, max = 0.24587996 2.6654804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031836 0 0.1957188 water fraction, min, max = 0.24587993 2.6649738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031808 0 0.1957186 water fraction, min, max = 0.24587996 2.6654801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.96123e-08, Final residual = 4.4794339e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0484578e-09, Final residual = 1.5716098e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.43 s ClockTime = 365 s Relaxing Co for oil with factor = min 1.0000225, max 2 Relaxing Co for water with factor = min 1.0000225, max 2 relaxLocalCo Number mean: 0.078964693 max: 0.29990024 deltaT = 132.68229 Time = 196640 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203178 0 0.19571837 water fraction, min, max = 0.24587998 2.6659867e-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 = 0.062031753 0 0.19571815 water fraction, min, max = 0.24588001 2.6665886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203178 0 0.19571837 water fraction, min, max = 0.24587998 2.6661774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031753 0 0.19571817 water fraction, min, max = 0.24588001 2.6667794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1862286e-07, Final residual = 9.3348801e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5425012e-09, Final residual = 1.4022648e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031781 0 0.19571837 water fraction, min, max = 0.24587998 2.6659871e-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 = 0.062031753 0 0.19571817 water fraction, min, max = 0.24588001 2.6664937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031781 0 0.19571837 water fraction, min, max = 0.24587998 2.6659869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031753 0 0.19571817 water fraction, min, max = 0.24588001 2.6664934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9475956e-08, Final residual = 4.8244183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748581e-09, Final residual = 2.5791198e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.54 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000224, max 2 Relaxing Co for water with factor = min 1.0000224, max 2 relaxLocalCo Number mean: 0.078975639 max: 0.29987284 deltaT = 132.7327 Time = 196773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031725 0 0.19571794 water fraction, min, max = 0.24588004 2.6670003e-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 = 0.062031698 0 0.19571772 water fraction, min, max = 0.24588007 2.6676026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031725 0 0.19571794 water fraction, min, max = 0.24588004 2.6671911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031698 0 0.19571774 water fraction, min, max = 0.24588007 2.6677936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.182079e-07, Final residual = 9.1241658e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5363855e-09, Final residual = 2.3501189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031725 0 0.19571794 water fraction, min, max = 0.24588004 2.6670007e-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 = 0.062031698 0 0.19571775 water fraction, min, max = 0.24588007 2.6675076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031725 0 0.19571794 water fraction, min, max = 0.24588004 2.6670005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031698 0 0.19571775 water fraction, min, max = 0.24588007 2.6675074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9439769e-08, Final residual = 4.5615713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035094e-09, Final residual = 2.3760987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.64 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000223, max 2 Relaxing Co for water with factor = min 1.0000223, max 2 relaxLocalCo Number mean: 0.07900206 max: 0.29991021 deltaT = 132.75792 Time = 196906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203167 0 0.19571752 water fraction, min, max = 0.2458801 2.6680145e-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 = 0.062031642 0 0.1957173 water fraction, min, max = 0.24588012 2.668617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203167 0 0.19571752 water fraction, min, max = 0.24588009 2.6682054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031642 0 0.19571732 water fraction, min, max = 0.24588012 2.6688081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1756347e-07, Final residual = 9.0067842e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5498337e-09, Final residual = 2.8294057e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203167 0 0.19571752 water fraction, min, max = 0.2458801 2.6680148e-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 = 0.062031642 0 0.19571732 water fraction, min, max = 0.24588012 2.668522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203167 0 0.19571752 water fraction, min, max = 0.2458801 2.6680146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031642 0 0.19571732 water fraction, min, max = 0.24588012 2.6685217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9377125e-08, Final residual = 4.3941216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073659e-09, Final residual = 2.3297526e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.73 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000223, max 2 Relaxing Co for water with factor = min 1.0000223, max 2 relaxLocalCo Number mean: 0.079013047 max: 0.29988232 deltaT = 132.80839 Time = 197039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031615 0 0.19571709 water fraction, min, max = 0.24588015 2.6690291e-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 = 0.062031587 0 0.19571688 water fraction, min, max = 0.24588018 2.6696321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031615 0 0.19571709 water fraction, min, max = 0.24588015 2.6692202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031587 0 0.19571689 water fraction, min, max = 0.24588018 2.6698233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1712175e-07, Final residual = 9.1480719e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5252174e-09, Final residual = 2.4092385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031615 0 0.1957171 water fraction, min, max = 0.24588015 2.6690295e-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 = 0.062031587 0 0.1957169 water fraction, min, max = 0.24588018 2.6695369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031615 0 0.1957171 water fraction, min, max = 0.24588015 2.6690293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031587 0 0.1957169 water fraction, min, max = 0.24588018 2.6695367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9346618e-08, Final residual = 4.2671871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106349e-09, Final residual = 2.7862423e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.81 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000222, max 2 Relaxing Co for water with factor = min 1.0000222, max 2 relaxLocalCo Number mean: 0.079039515 max: 0.29991936 deltaT = 132.83365 Time = 197171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203156 0 0.19571667 water fraction, min, max = 0.24588021 2.6700443e-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 = 0.062031532 0 0.19571645 water fraction, min, max = 0.24588023 2.6706475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203156 0 0.19571667 water fraction, min, max = 0.24588021 2.6702355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031532 0 0.19571647 water fraction, min, max = 0.24588023 2.6708389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1663479e-07, Final residual = 8.6495739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5154621e-09, Final residual = 1.7807334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203156 0 0.19571667 water fraction, min, max = 0.24588021 2.6700447e-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 = 0.062031532 0 0.19571648 water fraction, min, max = 0.24588023 2.6705523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203156 0 0.19571667 water fraction, min, max = 0.24588021 2.6700445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031532 0 0.19571648 water fraction, min, max = 0.24588023 2.6705521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9162425e-08, Final residual = 4.5423502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0158196e-09, Final residual = 2.0264936e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 291.9 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000222, max 2 Relaxing Co for water with factor = min 1.0000222, max 2 relaxLocalCo Number mean: 0.079050538 max: 0.29989102 deltaT = 132.85893 Time = 197304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031505 0 0.19571625 water fraction, min, max = 0.24588026 2.67106e-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 = 0.062031477 0 0.19571603 water fraction, min, max = 0.24588029 2.6716634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031505 0 0.19571625 water fraction, min, max = 0.24588026 2.6712513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031477 0 0.19571605 water fraction, min, max = 0.24588029 2.6718549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616783e-07, Final residual = 8.7648218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5306458e-09, Final residual = 1.3137128e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031505 0 0.19571625 water fraction, min, max = 0.24588026 2.6710603e-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 = 0.062031477 0 0.19571606 water fraction, min, max = 0.24588029 2.6715682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031505 0 0.19571625 water fraction, min, max = 0.24588026 2.6710601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031477 0 0.19571606 water fraction, min, max = 0.24588029 2.6715679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.916292e-08, Final residual = 4.3733634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019696e-09, Final residual = 1.7085751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000222, max 2 Relaxing Co for water with factor = min 1.0000222, max 2 relaxLocalCo Number mean: 0.079061574 max: 0.29986244 deltaT = 132.90951 Time = 197437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203145 0 0.19571583 water fraction, min, max = 0.24588032 2.6720761e-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 = 0.062031422 0 0.19571561 water fraction, min, max = 0.24588034 2.67268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203145 0 0.19571583 water fraction, min, max = 0.24588032 2.6722676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031422 0 0.19571563 water fraction, min, max = 0.24588034 2.6728716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1610953e-07, Final residual = 8.6263403e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.452819e-09, Final residual = 1.9837546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203145 0 0.19571583 water fraction, min, max = 0.24588032 2.6720765e-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 = 0.062031422 0 0.19571564 water fraction, min, max = 0.24588034 2.6725846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203145 0 0.19571583 water fraction, min, max = 0.24588032 2.6720762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031422 0 0.19571564 water fraction, min, max = 0.24588034 2.6725844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9131258e-08, Final residual = 4.7595458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.023385e-09, Final residual = 2.036153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.09 s ClockTime = 366 s Relaxing Co for oil with factor = min 1.0000221, max 2 Relaxing Co for water with factor = min 1.0000221, max 2 relaxLocalCo Number mean: 0.079088126 max: 0.29989894 deltaT = 132.93482 Time = 197570 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031395 0 0.19571541 water fraction, min, max = 0.24588037 2.6730928e-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 = 0.062031367 0 0.19571519 water fraction, min, max = 0.2458804 2.6736969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031395 0 0.19571541 water fraction, min, max = 0.24588037 2.6732844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031367 0 0.19571521 water fraction, min, max = 0.2458804 2.6738887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574201e-07, Final residual = 8.6386137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4803707e-09, Final residual = 1.8096774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031395 0 0.19571541 water fraction, min, max = 0.24588037 2.6730932e-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 = 0.062031367 0 0.19571522 water fraction, min, max = 0.2458804 2.6736015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031395 0 0.19571541 water fraction, min, max = 0.24588037 2.6730929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031367 0 0.19571522 water fraction, min, max = 0.2458804 2.6736013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013442e-08, Final residual = 4.253284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0031832e-09, Final residual = 1.6097882e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.18 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000221, max 2 Relaxing Co for water with factor = min 1.0000221, max 2 relaxLocalCo Number mean: 0.079099206 max: 0.2998699 deltaT = 132.98548 Time = 197703 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203134 0 0.19571499 water fraction, min, max = 0.24588043 2.67411e-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 = 0.062031312 0 0.19571478 water fraction, min, max = 0.24588045 2.6747146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203134 0 0.19571499 water fraction, min, max = 0.24588042 2.6743018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031312 0 0.1957148 water fraction, min, max = 0.24588045 2.6749065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545268e-07, Final residual = 8.5962879e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5044859e-09, Final residual = 3.0854681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203134 0 0.19571499 water fraction, min, max = 0.24588043 2.6741104e-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 = 0.062031312 0 0.1957148 water fraction, min, max = 0.24588045 2.6746191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203134 0 0.19571499 water fraction, min, max = 0.24588043 2.6741101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031312 0 0.1957148 water fraction, min, max = 0.24588045 2.6746188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9042072e-08, Final residual = 4.0697398e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8431437e-10, Final residual = 1.6342553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.28 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.000022, max 2 Relaxing Co for water with factor = min 1.000022, max 2 relaxLocalCo Number mean: 0.079125849 max: 0.29990605 deltaT = 133.01083 Time = 197836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031285 0 0.19571458 water fraction, min, max = 0.24588048 2.6751278e-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 = 0.062031258 0 0.19571436 water fraction, min, max = 0.24588051 2.6757326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031285 0 0.19571458 water fraction, min, max = 0.24588048 2.6753196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031258 0 0.19571438 water fraction, min, max = 0.24588051 2.6759246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572104e-07, Final residual = 8.4151309e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723377e-09, Final residual = 2.7622038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031285 0 0.19571458 water fraction, min, max = 0.24588048 2.6751281e-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 = 0.062031258 0 0.19571438 water fraction, min, max = 0.24588051 2.675637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031285 0 0.19571458 water fraction, min, max = 0.24588048 2.6751279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031258 0 0.19571439 water fraction, min, max = 0.24588051 2.6756368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9005361e-08, Final residual = 4.1428714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.935055e-10, Final residual = 2.0913308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.37 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.000022, max 2 Relaxing Co for water with factor = min 1.000022, max 2 relaxLocalCo Number mean: 0.079136976 max: 0.29987656 deltaT = 133.06157 Time = 197969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203123 0 0.19571416 water fraction, min, max = 0.24588053 2.676146e-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 = 0.062031203 0 0.19571395 water fraction, min, max = 0.24588056 2.6767513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203123 0 0.19571416 water fraction, min, max = 0.24588053 2.6763381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031203 0 0.19571397 water fraction, min, max = 0.24588056 2.6769435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1521894e-07, Final residual = 8.2458515e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4723503e-09, Final residual = 2.7344352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203123 0 0.19571416 water fraction, min, max = 0.24588053 2.6761464e-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 = 0.062031203 0 0.19571397 water fraction, min, max = 0.24588056 2.6766556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203123 0 0.19571416 water fraction, min, max = 0.24588053 2.6761462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031203 0 0.19571397 water fraction, min, max = 0.24588056 2.6766554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8944874e-08, Final residual = 4.4267408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.899104e-10, Final residual = 2.0669328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.44 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000219, max 2 Relaxing Co for water with factor = min 1.0000219, max 2 relaxLocalCo Number mean: 0.079163664 max: 0.29991239 deltaT = 133.08696 Time = 198102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031175 0 0.19571375 water fraction, min, max = 0.24588059 2.6771648e-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 = 0.062031148 0 0.19571353 water fraction, min, max = 0.24588062 2.6777703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031175 0 0.19571375 water fraction, min, max = 0.24588059 2.677357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031148 0 0.19571355 water fraction, min, max = 0.24588062 2.6779627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450052e-07, Final residual = 8.1212769e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4707833e-09, Final residual = 2.619365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031176 0 0.19571375 water fraction, min, max = 0.24588059 2.6771652e-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 = 0.062031148 0 0.19571356 water fraction, min, max = 0.24588062 2.6776746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031176 0 0.19571375 water fraction, min, max = 0.24588059 2.677165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031148 0 0.19571356 water fraction, min, max = 0.24588062 2.6776744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8880551e-08, Final residual = 3.9932549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.01726e-09, Final residual = 1.5372445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.53 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000219, max 2 Relaxing Co for water with factor = min 1.0000219, max 2 relaxLocalCo Number mean: 0.079174881 max: 0.29988244 deltaT = 133.13778 Time = 198235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031121 0 0.19571333 water fraction, min, max = 0.24588064 2.6781842e-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 = 0.062031094 0 0.19571312 water fraction, min, max = 0.24588067 2.6787901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031121 0 0.19571333 water fraction, min, max = 0.24588064 2.6783765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031094 0 0.19571314 water fraction, min, max = 0.24588067 2.6789826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1347698e-07, Final residual = 8.2696877e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4407729e-09, Final residual = 2.5715806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031121 0 0.19571333 water fraction, min, max = 0.24588064 2.6781845e-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 = 0.062031094 0 0.19571314 water fraction, min, max = 0.24588067 2.6786943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031121 0 0.19571333 water fraction, min, max = 0.24588064 2.6781843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031094 0 0.19571314 water fraction, min, max = 0.24588067 2.678694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8834152e-08, Final residual = 4.3107046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9820006e-10, Final residual = 1.8627618e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.6 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000218, max 2 Relaxing Co for water with factor = min 1.0000218, max 2 relaxLocalCo Number mean: 0.079201688 max: 0.29991795 deltaT = 133.1632 Time = 198369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031066 0 0.19571292 water fraction, min, max = 0.2458807 2.679204e-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 = 0.062031039 0 0.19571271 water fraction, min, max = 0.24588073 2.6798102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031066 0 0.19571292 water fraction, min, max = 0.2458807 2.6793965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031039 0 0.19571273 water fraction, min, max = 0.24588073 2.6800028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1306019e-07, Final residual = 8.4861089e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4823162e-09, Final residual = 2.723257e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031066 0 0.19571292 water fraction, min, max = 0.2458807 2.6792044e-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 = 0.062031039 0 0.19571273 water fraction, min, max = 0.24588073 2.6797144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031066 0 0.19571292 water fraction, min, max = 0.2458807 2.6792042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031039 0 0.19571273 water fraction, min, max = 0.24588073 2.6797141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8740902e-08, Final residual = 4.6576698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365545e-09, Final residual = 2.1580183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.69 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000218, max 2 Relaxing Co for water with factor = min 1.0000218, max 2 relaxLocalCo Number mean: 0.079212952 max: 0.29988755 deltaT = 133.18864 Time = 198502 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031012 0 0.19571251 water fraction, min, max = 0.24588075 2.6802243e-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 = 0.062030985 0 0.1957123 water fraction, min, max = 0.24588078 2.6808308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031012 0 0.19571251 water fraction, min, max = 0.24588075 2.6804169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030985 0 0.19571232 water fraction, min, max = 0.24588078 2.6810235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125613e-07, Final residual = 8.226937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527115e-09, Final residual = 2.9856225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031012 0 0.19571251 water fraction, min, max = 0.24588075 2.6802247e-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 = 0.062030985 0 0.19571232 water fraction, min, max = 0.24588078 2.6807349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062031012 0 0.19571251 water fraction, min, max = 0.24588075 2.6802244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030985 0 0.19571232 water fraction, min, max = 0.24588078 2.6807346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710121e-08, Final residual = 4.4680463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114728e-09, Final residual = 2.7359824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.79 s ClockTime = 367 s Relaxing Co for oil with factor = min 1.0000217, max 2 Relaxing Co for water with factor = min 1.0000217, max 2 relaxLocalCo Number mean: 0.079224254 max: 0.29985692 deltaT = 133.23957 Time = 198635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030957 0 0.1957121 water fraction, min, max = 0.24588081 2.6812452e-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 = 0.06203093 0 0.19571189 water fraction, min, max = 0.24588083 2.681852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030957 0 0.1957121 water fraction, min, max = 0.24588081 2.6814379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203093 0 0.19571191 water fraction, min, max = 0.24588083 2.6820449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1208481e-07, Final residual = 7.6966519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297816e-09, Final residual = 2.2302031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030957 0 0.1957121 water fraction, min, max = 0.24588081 2.6812455e-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 = 0.06203093 0 0.19571191 water fraction, min, max = 0.24588083 2.681756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030957 0 0.1957121 water fraction, min, max = 0.24588081 2.6812453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203093 0 0.19571191 water fraction, min, max = 0.24588083 2.6817558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8563207e-08, Final residual = 4.6575026e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025723e-09, Final residual = 2.3171468e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.87 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000217, max 2 Relaxing Co for water with factor = min 1.0000217, max 2 relaxLocalCo Number mean: 0.079251157 max: 0.29989192 deltaT = 133.26505 Time = 198768 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030903 0 0.19571169 water fraction, min, max = 0.24588086 2.6822665e-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 = 0.062030876 0 0.19571148 water fraction, min, max = 0.24588089 2.6828736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030903 0 0.19571169 water fraction, min, max = 0.24588086 2.6824594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030876 0 0.1957115 water fraction, min, max = 0.24588089 2.6830666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1168423e-07, Final residual = 7.9213627e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4394184e-09, Final residual = 2.5873702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030903 0 0.19571169 water fraction, min, max = 0.24588086 2.6822669e-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 = 0.062030876 0 0.1957115 water fraction, min, max = 0.24588089 2.6827776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030903 0 0.19571169 water fraction, min, max = 0.24588086 2.6822666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030876 0 0.1957115 water fraction, min, max = 0.24588089 2.6827773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8548407e-08, Final residual = 4.417798e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0021498e-09, Final residual = 1.4018533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 292.95 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000216, max 2 Relaxing Co for water with factor = min 1.0000216, max 2 relaxLocalCo Number mean: 0.079262502 max: 0.29986085 deltaT = 133.31605 Time = 198902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030849 0 0.19571129 water fraction, min, max = 0.24588092 2.6832884e-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 = 0.062030822 0 0.19571107 water fraction, min, max = 0.24588094 2.6838959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030849 0 0.19571129 water fraction, min, max = 0.24588092 2.6834814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030822 0 0.19571109 water fraction, min, max = 0.24588094 2.6840891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.112831e-07, Final residual = 7.8331481e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4122129e-09, Final residual = 2.6901966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030849 0 0.19571129 water fraction, min, max = 0.24588092 2.6832888e-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 = 0.062030822 0 0.1957111 water fraction, min, max = 0.24588094 2.6837998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030849 0 0.19571129 water fraction, min, max = 0.24588092 2.6832885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030822 0 0.1957111 water fraction, min, max = 0.24588094 2.6837995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8489045e-08, Final residual = 3.9435892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9915649e-10, Final residual = 1.349633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.03 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000216, max 2 Relaxing Co for water with factor = min 1.0000216, max 2 relaxLocalCo Number mean: 0.079289468 max: 0.29989552 deltaT = 133.34157 Time = 199035 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030795 0 0.19571088 water fraction, min, max = 0.24588097 2.6843108e-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 = 0.062030767 0 0.19571067 water fraction, min, max = 0.245881 2.6849186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030795 0 0.19571088 water fraction, min, max = 0.24588097 2.6845039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030768 0 0.19571069 water fraction, min, max = 0.245881 2.6851119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090389e-07, Final residual = 7.538151e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4376946e-09, Final residual = 2.4847937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030795 0 0.19571088 water fraction, min, max = 0.24588097 2.6843112e-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 = 0.062030768 0 0.19571069 water fraction, min, max = 0.245881 2.6848224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030795 0 0.19571088 water fraction, min, max = 0.24588097 2.6843109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030768 0 0.19571069 water fraction, min, max = 0.245881 2.6848222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8387836e-08, Final residual = 5.0298182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325065e-09, Final residual = 2.3525605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.12 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000215, max 2 Relaxing Co for water with factor = min 1.0000215, max 2 relaxLocalCo Number mean: 0.079300837 max: 0.29986402 deltaT = 133.39265 Time = 199168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203074 0 0.19571047 water fraction, min, max = 0.24588102 2.6853338e-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 = 0.062030713 0 0.19571026 water fraction, min, max = 0.24588105 2.685942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203074 0 0.19571047 water fraction, min, max = 0.24588102 2.6855271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030713 0 0.19571028 water fraction, min, max = 0.24588105 2.6861354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1064452e-07, Final residual = 7.6199935e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4217361e-09, Final residual = 2.0500528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203074 0 0.19571047 water fraction, min, max = 0.24588102 2.6853341e-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 = 0.062030713 0 0.19571029 water fraction, min, max = 0.24588105 2.6858457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203074 0 0.19571047 water fraction, min, max = 0.24588102 2.6853339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030713 0 0.19571029 water fraction, min, max = 0.24588105 2.6858454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8340104e-08, Final residual = 4.7599307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0398173e-09, Final residual = 2.8080089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.2 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000215, max 2 Relaxing Co for water with factor = min 1.0000215, max 2 relaxLocalCo Number mean: 0.079327851 max: 0.29989837 deltaT = 133.41821 Time = 199302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030686 0 0.19571007 water fraction, min, max = 0.24588108 2.6863572e-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 = 0.062030659 0 0.19570986 water fraction, min, max = 0.24588111 2.6869657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030686 0 0.19571007 water fraction, min, max = 0.24588108 2.6865507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030659 0 0.19570988 water fraction, min, max = 0.24588111 2.6871593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1030251e-07, Final residual = 7.3752229e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115751e-09, Final residual = 2.2494178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030686 0 0.19571007 water fraction, min, max = 0.24588108 2.6863576e-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 = 0.062030659 0 0.19570988 water fraction, min, max = 0.24588111 2.6868694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030686 0 0.19571007 water fraction, min, max = 0.24588108 2.6863574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030659 0 0.19570988 water fraction, min, max = 0.24588111 2.6868691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8306964e-08, Final residual = 4.3172036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0132102e-09, Final residual = 1.4996209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.32 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000214, max 2 Relaxing Co for water with factor = min 1.0000214, max 2 relaxLocalCo Number mean: 0.079339263 max: 0.29986643 deltaT = 133.46936 Time = 199435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030632 0 0.19570967 water fraction, min, max = 0.24588113 2.6873812e-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 = 0.062030605 0 0.19570946 water fraction, min, max = 0.24588116 2.6879901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030632 0 0.19570967 water fraction, min, max = 0.24588113 2.6875748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030605 0 0.19570948 water fraction, min, max = 0.24588116 2.6881839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987822e-07, Final residual = 7.3296495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3988696e-09, Final residual = 2.6879575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030632 0 0.19570967 water fraction, min, max = 0.24588113 2.6873816e-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 = 0.062030605 0 0.19570948 water fraction, min, max = 0.24588116 2.6878937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030632 0 0.19570967 water fraction, min, max = 0.24588113 2.6873814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030605 0 0.19570948 water fraction, min, max = 0.24588116 2.6878934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8532019e-08, Final residual = 5.0793513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.038461e-09, Final residual = 2.5122323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.44 s ClockTime = 368 s Relaxing Co for oil with factor = min 1.0000214, max 2 Relaxing Co for water with factor = min 1.0000214, max 2 relaxLocalCo Number mean: 0.079366348 max: 0.29990047 deltaT = 133.49496 Time = 199569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030578 0 0.19570926 water fraction, min, max = 0.24588119 2.6884058e-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 = 0.062030551 0 0.19570906 water fraction, min, max = 0.24588121 2.6890149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030578 0 0.19570926 water fraction, min, max = 0.24588119 2.6885995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030551 0 0.19570907 water fraction, min, max = 0.24588121 2.6892088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1114257e-07, Final residual = 7.2762935e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004282e-09, Final residual = 2.947191e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030578 0 0.19570926 water fraction, min, max = 0.24588119 2.6884061e-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 = 0.062030551 0 0.19570908 water fraction, min, max = 0.24588121 2.6889184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030578 0 0.19570926 water fraction, min, max = 0.24588119 2.6884059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030551 0 0.19570908 water fraction, min, max = 0.24588121 2.6889182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8475854e-08, Final residual = 3.8211737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0034103e-09, Final residual = 1.8611805e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.53 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000213, max 2 Relaxing Co for water with factor = min 1.0000213, max 2 relaxLocalCo Number mean: 0.079377802 max: 0.2998681 deltaT = 133.5462 Time = 199702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030524 0 0.19570886 water fraction, min, max = 0.24588124 2.6894308e-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 = 0.062030497 0 0.19570866 water fraction, min, max = 0.24588127 2.6900404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030524 0 0.19570886 water fraction, min, max = 0.24588124 2.6896247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030497 0 0.19570867 water fraction, min, max = 0.24588127 2.6902344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1079114e-07, Final residual = 7.3756474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989921e-09, Final residual = 2.7580413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030524 0 0.19570886 water fraction, min, max = 0.24588124 2.6894312e-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 = 0.062030497 0 0.19570868 water fraction, min, max = 0.24588127 2.6899438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030524 0 0.19570886 water fraction, min, max = 0.24588124 2.689431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030497 0 0.19570868 water fraction, min, max = 0.24588127 2.6899436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8442828e-08, Final residual = 4.1595057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.014087e-09, Final residual = 1.9861599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.64 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000213, max 2 Relaxing Co for water with factor = min 1.0000213, max 2 relaxLocalCo Number mean: 0.079404944 max: 0.29990184 deltaT = 133.57184 Time = 199836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203047 0 0.19570846 water fraction, min, max = 0.24588129 2.6904564e-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 = 0.062030444 0 0.19570826 water fraction, min, max = 0.24588132 2.6910662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203047 0 0.19570846 water fraction, min, max = 0.24588129 2.6906504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030444 0 0.19570827 water fraction, min, max = 0.24588132 2.6912604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1039445e-07, Final residual = 7.190092e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4079683e-09, Final residual = 2.0764042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030471 0 0.19570846 water fraction, min, max = 0.24588129 2.6904568e-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 = 0.062030444 0 0.19570828 water fraction, min, max = 0.24588132 2.6909696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030471 0 0.19570846 water fraction, min, max = 0.24588129 2.6904565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030444 0 0.19570828 water fraction, min, max = 0.24588132 2.6909694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835407e-08, Final residual = 4.5618667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563507e-09, Final residual = 2.7647333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.74 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000212, max 2 Relaxing Co for water with factor = min 1.0000212, max 2 relaxLocalCo Number mean: 0.07941644 max: 0.29986905 deltaT = 133.62315 Time = 199970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030417 0 0.19570806 water fraction, min, max = 0.24588135 2.6914826e-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 = 0.06203039 0 0.19570786 water fraction, min, max = 0.24588138 2.6920928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030417 0 0.19570806 water fraction, min, max = 0.24588135 2.6916767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203039 0 0.19570788 water fraction, min, max = 0.24588137 2.6922871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0996582e-07, Final residual = 6.9825005e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3816146e-09, Final residual = 1.4934965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030417 0 0.19570806 water fraction, min, max = 0.24588135 2.6914829e-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 = 0.06203039 0 0.19570788 water fraction, min, max = 0.24588138 2.6919961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030417 0 0.19570806 water fraction, min, max = 0.24588135 2.6914827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06203039 0 0.19570788 water fraction, min, max = 0.24588138 2.6919958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8233884e-08, Final residual = 4.6083696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0324732e-09, Final residual = 2.7069857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.81 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000212, max 2 Relaxing Co for water with factor = min 1.0000212, max 2 relaxLocalCo Number mean: 0.079443638 max: 0.29990248 deltaT = 133.64883 Time = 200103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030363 0 0.19570767 water fraction, min, max = 0.2458814 2.6925092e-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 = 0.062030336 0 0.19570746 water fraction, min, max = 0.24588143 2.6931197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030363 0 0.19570767 water fraction, min, max = 0.2458814 2.6927035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030336 0 0.19570748 water fraction, min, max = 0.24588143 2.6933142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0955794e-07, Final residual = 6.9110756e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3449178e-09, Final residual = 2.1044913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030363 0 0.19570767 water fraction, min, max = 0.2458814 2.6925096e-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 = 0.062030336 0 0.19570748 water fraction, min, max = 0.24588143 2.6930229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030363 0 0.19570767 water fraction, min, max = 0.2458814 2.6925093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030336 0 0.19570748 water fraction, min, max = 0.24588143 2.6930227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8189895e-08, Final residual = 4.4578845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0164618e-09, Final residual = 1.4636071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 293.89 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000211, max 2 Relaxing Co for water with factor = min 1.0000211, max 2 relaxLocalCo Number mean: 0.079455158 max: 0.29986926 deltaT = 133.70022 Time = 200237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030309 0 0.19570727 water fraction, min, max = 0.24588146 2.6935364e-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 = 0.062030282 0 0.19570706 water fraction, min, max = 0.24588148 2.6941473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030309 0 0.19570727 water fraction, min, max = 0.24588146 2.6937309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030283 0 0.19570708 water fraction, min, max = 0.24588148 2.6943419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907055e-07, Final residual = 7.0189048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3846718e-09, Final residual = 2.8979992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030309 0 0.19570727 water fraction, min, max = 0.24588146 2.6935368e-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 = 0.062030283 0 0.19570709 water fraction, min, max = 0.24588148 2.6940504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030309 0 0.19570727 water fraction, min, max = 0.24588146 2.6935365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030283 0 0.19570709 water fraction, min, max = 0.24588148 2.6940502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8160134e-08, Final residual = 4.2036532e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8350325e-10, Final residual = 2.7125725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.02 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.0000211, max 2 Relaxing Co for water with factor = min 1.0000211, max 2 relaxLocalCo Number mean: 0.079482411 max: 0.29990238 deltaT = 133.72594 Time = 200371 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030256 0 0.19570687 water fraction, min, max = 0.24588151 2.6945641e-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 = 0.062030229 0 0.19570667 water fraction, min, max = 0.24588154 2.6951753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030256 0 0.19570687 water fraction, min, max = 0.24588151 2.6947587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030229 0 0.19570669 water fraction, min, max = 0.24588154 2.69537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0883318e-07, Final residual = 6.829174e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619284e-09, Final residual = 2.618639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030256 0 0.19570687 water fraction, min, max = 0.24588151 2.6945645e-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 = 0.062030229 0 0.19570669 water fraction, min, max = 0.24588154 2.6950784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030256 0 0.19570687 water fraction, min, max = 0.24588151 2.6945642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030229 0 0.19570669 water fraction, min, max = 0.24588154 2.6950781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8178077e-08, Final residual = 4.283568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9625371e-10, Final residual = 2.7904346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.1 s ClockTime = 369 s Relaxing Co for oil with factor = min 1.000021, max 2 Relaxing Co for water with factor = min 1.000021, max 2 relaxLocalCo Number mean: 0.079493958 max: 0.29986875 deltaT = 133.77741 Time = 200504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030202 0 0.19570648 water fraction, min, max = 0.24588156 2.6955923e-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 = 0.062030175 0 0.19570627 water fraction, min, max = 0.24588159 2.6962039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030202 0 0.19570648 water fraction, min, max = 0.24588156 2.6957871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030175 0 0.19570629 water fraction, min, max = 0.24588159 2.6963988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.088306e-07, Final residual = 6.7365783e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763674e-09, Final residual = 2.4920848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030202 0 0.19570648 water fraction, min, max = 0.24588156 2.6955927e-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 = 0.062030175 0 0.1957063 water fraction, min, max = 0.24588159 2.6961069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030202 0 0.19570648 water fraction, min, max = 0.24588156 2.6955925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030175 0 0.1957063 water fraction, min, max = 0.24588159 2.6961067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8166954e-08, Final residual = 4.2409636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0233188e-09, Final residual = 2.0258951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.19 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.000021, max 2 Relaxing Co for water with factor = min 1.000021, max 2 relaxLocalCo Number mean: 0.079521253 max: 0.29990157 deltaT = 133.80317 Time = 200638 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030149 0 0.19570609 water fraction, min, max = 0.24588162 2.6966211e-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 = 0.062030122 0 0.19570588 water fraction, min, max = 0.24588164 2.6972329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030149 0 0.19570609 water fraction, min, max = 0.24588162 2.696816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030122 0 0.1957059 water fraction, min, max = 0.24588164 2.697428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854606e-07, Final residual = 7.3229266e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4283599e-09, Final residual = 2.5778064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030149 0 0.19570609 water fraction, min, max = 0.24588162 2.6966215e-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 = 0.062030122 0 0.1957059 water fraction, min, max = 0.24588164 2.6971359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030149 0 0.19570609 water fraction, min, max = 0.24588162 2.6966212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030122 0 0.1957059 water fraction, min, max = 0.24588164 2.6971357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8142716e-08, Final residual = 4.1487386e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017601e-09, Final residual = 1.5945334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.28 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000209, max 2 Relaxing Co for water with factor = min 1.0000209, max 2 relaxLocalCo Number mean: 0.079532815 max: 0.29986753 deltaT = 133.85472 Time = 200772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030095 0 0.19570569 water fraction, min, max = 0.24588167 2.6976504e-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 = 0.062030069 0 0.19570549 water fraction, min, max = 0.2458817 2.6982627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030095 0 0.19570569 water fraction, min, max = 0.24588167 2.6978455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030069 0 0.19570551 water fraction, min, max = 0.2458817 2.6984579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799274e-07, Final residual = 7.1235815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3469696e-09, Final residual = 2.3397995e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030095 0 0.19570569 water fraction, min, max = 0.24588167 2.6976508e-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 = 0.062030069 0 0.19570551 water fraction, min, max = 0.2458817 2.6981655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030095 0 0.19570569 water fraction, min, max = 0.24588167 2.6976505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030069 0 0.19570551 water fraction, min, max = 0.2458817 2.6981653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8005777e-08, Final residual = 3.9228957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8945834e-10, Final residual = 1.7480733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.37 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000209, max 2 Relaxing Co for water with factor = min 1.0000209, max 2 relaxLocalCo Number mean: 0.079560146 max: 0.29990007 deltaT = 133.88051 Time = 200906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030042 0 0.1957053 water fraction, min, max = 0.24588172 2.6986802e-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 = 0.062030015 0 0.1957051 water fraction, min, max = 0.24588175 2.6992928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030042 0 0.1957053 water fraction, min, max = 0.24588172 2.6988754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030015 0 0.19570512 water fraction, min, max = 0.24588175 2.6994881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0754124e-07, Final residual = 7.1914775e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3979211e-09, Final residual = 2.5219652e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030042 0 0.1957053 water fraction, min, max = 0.24588172 2.6986806e-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 = 0.062030015 0 0.19570512 water fraction, min, max = 0.24588175 2.6991956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030042 0 0.1957053 water fraction, min, max = 0.24588172 2.6986804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062030015 0 0.19570512 water fraction, min, max = 0.24588175 2.6991953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936883e-08, Final residual = 4.7640143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437938e-09, Final residual = 2.2761959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.48 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000209, max 2 Relaxing Co for water with factor = min 1.0000209, max 2 relaxLocalCo Number mean: 0.079571737 max: 0.29986561 deltaT = 133.93215 Time = 201040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029989 0 0.19570491 water fraction, min, max = 0.24588178 2.6997106e-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 = 0.062029962 0 0.19570471 water fraction, min, max = 0.2458818 2.7003235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029989 0 0.19570491 water fraction, min, max = 0.24588178 2.6999059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029962 0 0.19570473 water fraction, min, max = 0.2458818 2.700519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714775e-07, Final residual = 6.9823308e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3810821e-09, Final residual = 2.6110845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029989 0 0.19570491 water fraction, min, max = 0.24588178 2.699711e-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 = 0.062029962 0 0.19570473 water fraction, min, max = 0.2458818 2.7002262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029989 0 0.19570491 water fraction, min, max = 0.24588178 2.6997107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029962 0 0.19570473 water fraction, min, max = 0.2458818 2.700226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7873724e-08, Final residual = 4.3557254e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0235427e-09, Final residual = 2.8276053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.57 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000208, max 2 Relaxing Co for water with factor = min 1.0000208, max 2 relaxLocalCo Number mean: 0.079599118 max: 0.29989786 deltaT = 133.95798 Time = 201174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029935 0 0.19570452 water fraction, min, max = 0.24588183 2.7007415e-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 = 0.062029909 0 0.19570432 water fraction, min, max = 0.24588186 2.7013547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029935 0 0.19570452 water fraction, min, max = 0.24588183 2.7009369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029909 0 0.19570434 water fraction, min, max = 0.24588186 2.7015503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682487e-07, Final residual = 6.9159357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4206908e-09, Final residual = 2.4638158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029935 0 0.19570452 water fraction, min, max = 0.24588183 2.7007419e-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 = 0.062029909 0 0.19570434 water fraction, min, max = 0.24588186 2.7012573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029935 0 0.19570452 water fraction, min, max = 0.24588183 2.7007416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029909 0 0.19570434 water fraction, min, max = 0.24588186 2.7012571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7798821e-08, Final residual = 4.2009006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291427e-09, Final residual = 2.5357392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.64 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000208, max 2 Relaxing Co for water with factor = min 1.0000208, max 2 relaxLocalCo Number mean: 0.079610729 max: 0.299863 deltaT = 134.00969 Time = 201308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029882 0 0.19570413 water fraction, min, max = 0.24588188 2.7017729e-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 = 0.062029856 0 0.19570393 water fraction, min, max = 0.24588191 2.7023865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029882 0 0.19570413 water fraction, min, max = 0.24588188 2.7019685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029856 0 0.19570395 water fraction, min, max = 0.24588191 2.7025823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634036e-07, Final residual = 6.8217839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3508042e-09, Final residual = 2.7822772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029882 0 0.19570413 water fraction, min, max = 0.24588188 2.7017733e-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 = 0.062029856 0 0.19570395 water fraction, min, max = 0.24588191 2.7022891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029882 0 0.19570413 water fraction, min, max = 0.24588188 2.701773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029856 0 0.19570395 water fraction, min, max = 0.24588191 2.7022888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753938e-08, Final residual = 4.0943704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9868765e-10, Final residual = 1.7492746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.73 s ClockTime = 370 s Relaxing Co for oil with factor = min 1.0000207, max 2 Relaxing Co for water with factor = min 1.0000207, max 2 relaxLocalCo Number mean: 0.079638169 max: 0.29989496 deltaT = 134.03557 Time = 201442 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029829 0 0.19570375 water fraction, min, max = 0.24588194 2.7028049e-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 = 0.062029802 0 0.19570354 water fraction, min, max = 0.24588196 2.7034187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029829 0 0.19570375 water fraction, min, max = 0.24588194 2.7030006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029803 0 0.19570356 water fraction, min, max = 0.24588196 2.7036146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0593846e-07, Final residual = 6.6768855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3364183e-09, Final residual = 2.6001228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029829 0 0.19570375 water fraction, min, max = 0.24588194 2.7028052e-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 = 0.062029803 0 0.19570357 water fraction, min, max = 0.24588196 2.7033212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029829 0 0.19570375 water fraction, min, max = 0.24588194 2.702805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029803 0 0.19570357 water fraction, min, max = 0.24588196 2.703321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7647891e-08, Final residual = 3.8978803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093285e-09, Final residual = 1.9189231e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.8 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000207, max 2 Relaxing Co for water with factor = min 1.0000207, max 2 relaxLocalCo Number mean: 0.07964982 max: 0.2998597 deltaT = 134.08736 Time = 201576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029776 0 0.19570336 water fraction, min, max = 0.24588199 2.7038373e-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 = 0.062029749 0 0.19570316 water fraction, min, max = 0.24588202 2.7044516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029776 0 0.19570336 water fraction, min, max = 0.24588199 2.7040333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202975 0 0.19570318 water fraction, min, max = 0.24588202 2.7046477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0558275e-07, Final residual = 6.5315365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088825e-09, Final residual = 2.1528797e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029776 0 0.19570336 water fraction, min, max = 0.24588199 2.7038377e-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 = 0.06202975 0 0.19570318 water fraction, min, max = 0.24588202 2.704354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029776 0 0.19570336 water fraction, min, max = 0.24588199 2.7038375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202975 0 0.19570318 water fraction, min, max = 0.24588202 2.7043538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7587664e-08, Final residual = 4.6779455e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0390091e-09, Final residual = 2.0794857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.89 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000206, max 2 Relaxing Co for water with factor = min 1.0000206, max 2 relaxLocalCo Number mean: 0.079677312 max: 0.29989139 deltaT = 134.11328 Time = 201710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029723 0 0.19570297 water fraction, min, max = 0.24588204 2.7048703e-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 = 0.062029697 0 0.19570277 water fraction, min, max = 0.24588207 2.7054849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029723 0 0.19570297 water fraction, min, max = 0.24588204 2.7050664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029697 0 0.19570279 water fraction, min, max = 0.24588207 2.7056811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0520811e-07, Final residual = 6.5637524e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3853871e-09, Final residual = 2.6626048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029723 0 0.19570297 water fraction, min, max = 0.24588204 2.7048707e-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 = 0.062029697 0 0.1957028 water fraction, min, max = 0.24588207 2.7053873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029723 0 0.19570297 water fraction, min, max = 0.24588204 2.7048705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029697 0 0.1957028 water fraction, min, max = 0.24588207 2.705387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573734e-08, Final residual = 4.3510729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048493e-09, Final residual = 2.4373876e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 294.96 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000206, max 2 Relaxing Co for water with factor = min 1.0000206, max 2 relaxLocalCo Number mean: 0.079688999 max: 0.29985572 deltaT = 134.16515 Time = 201844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202967 0 0.19570259 water fraction, min, max = 0.24588209 2.7059039e-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 = 0.062029644 0 0.19570239 water fraction, min, max = 0.24588212 2.7065188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202967 0 0.19570259 water fraction, min, max = 0.24588209 2.7061001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029644 0 0.19570241 water fraction, min, max = 0.24588212 2.7067152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0517082e-07, Final residual = 6.3310165e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3302705e-09, Final residual = 2.2889735e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202967 0 0.19570259 water fraction, min, max = 0.24588209 2.7059043e-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 = 0.062029644 0 0.19570241 water fraction, min, max = 0.24588212 2.7064211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202967 0 0.19570259 water fraction, min, max = 0.24588209 2.705904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029644 0 0.19570241 water fraction, min, max = 0.24588212 2.7064209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7470873e-08, Final residual = 4.1831314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6517878e-10, Final residual = 2.5455246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.07 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000205, max 2 Relaxing Co for water with factor = min 1.0000205, max 2 relaxLocalCo Number mean: 0.079716535 max: 0.29988713 deltaT = 134.1911 Time = 201978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029617 0 0.19570221 water fraction, min, max = 0.24588215 2.7069379e-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 = 0.062029591 0 0.19570201 water fraction, min, max = 0.24588217 2.7075532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029617 0 0.19570221 water fraction, min, max = 0.24588215 2.7071343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029591 0 0.19570202 water fraction, min, max = 0.24588217 2.7077497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500512e-07, Final residual = 6.2285424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864037e-09, Final residual = 2.5664389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029617 0 0.19570221 water fraction, min, max = 0.24588215 2.7069383e-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 = 0.062029591 0 0.19570203 water fraction, min, max = 0.24588217 2.7074554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029617 0 0.19570221 water fraction, min, max = 0.24588215 2.7069381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029591 0 0.19570203 water fraction, min, max = 0.24588217 2.7074551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7367858e-08, Final residual = 4.0037825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8212645e-10, Final residual = 2.4886551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.15 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000205, max 2 Relaxing Co for water with factor = min 1.0000205, max 2 relaxLocalCo Number mean: 0.07972824 max: 0.29985108 deltaT = 134.24305 Time = 202113 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029564 0 0.19570182 water fraction, min, max = 0.2458822 2.7079725e-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 = 0.062029538 0 0.19570162 water fraction, min, max = 0.24588223 2.7085882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029564 0 0.19570182 water fraction, min, max = 0.2458822 2.7081691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029538 0 0.19570164 water fraction, min, max = 0.24588223 2.7087848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0463542e-07, Final residual = 6.2141258e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3044399e-09, Final residual = 2.6665909e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029564 0 0.19570182 water fraction, min, max = 0.2458822 2.7079729e-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 = 0.062029538 0 0.19570165 water fraction, min, max = 0.24588223 2.7084903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029564 0 0.19570182 water fraction, min, max = 0.2458822 2.7079727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029538 0 0.19570165 water fraction, min, max = 0.24588223 2.7084901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7378635e-08, Final residual = 4.4862969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0051653e-09, Final residual = 1.7343201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.24 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000204, max 2 Relaxing Co for water with factor = min 1.0000204, max 2 relaxLocalCo Number mean: 0.079755826 max: 0.29988221 deltaT = 134.29506 Time = 202247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029512 0 0.19570144 water fraction, min, max = 0.24588225 2.7090078e-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 = 0.062029485 0 0.19570124 water fraction, min, max = 0.24588228 2.7096238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029512 0 0.19570144 water fraction, min, max = 0.24588225 2.7092045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029485 0 0.19570126 water fraction, min, max = 0.24588228 2.7098207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0441126e-07, Final residual = 6.2640459e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3094378e-09, Final residual = 2.6956329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029512 0 0.19570144 water fraction, min, max = 0.24588225 2.7090081e-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 = 0.062029485 0 0.19570126 water fraction, min, max = 0.24588228 2.7095258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029512 0 0.19570144 water fraction, min, max = 0.24588225 2.7090079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029485 0 0.19570127 water fraction, min, max = 0.24588228 2.7095256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7327333e-08, Final residual = 4.1996524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0070425e-09, Final residual = 1.6449923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.34 s ClockTime = 371 s Relaxing Co for oil with factor = min 1.0000203, max 2 Relaxing Co for water with factor = min 1.0000203, max 2 relaxLocalCo Number mean: 0.079783441 max: 0.29991323 deltaT = 134.32108 Time = 202381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029459 0 0.19570106 water fraction, min, max = 0.24588231 2.7100435e-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 = 0.062029433 0 0.19570086 water fraction, min, max = 0.24588233 2.7106598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029459 0 0.19570106 water fraction, min, max = 0.24588231 2.7102403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029433 0 0.19570088 water fraction, min, max = 0.24588233 2.7108568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0396924e-07, Final residual = 6.2411875e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3239331e-09, Final residual = 2.5230574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029459 0 0.19570106 water fraction, min, max = 0.24588231 2.7100439e-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 = 0.062029433 0 0.19570088 water fraction, min, max = 0.24588233 2.7105618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029459 0 0.19570106 water fraction, min, max = 0.24588231 2.7100437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029433 0 0.19570088 water fraction, min, max = 0.24588233 2.7105616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.719994e-08, Final residual = 4.3594385e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9981474e-10, Final residual = 2.737991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.43 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.0000203, max 2 Relaxing Co for water with factor = min 1.0000203, max 2 relaxLocalCo Number mean: 0.079795186 max: 0.29987661 deltaT = 134.37316 Time = 202516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029406 0 0.19570068 water fraction, min, max = 0.24588236 2.7110798e-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 = 0.06202938 0 0.19570048 water fraction, min, max = 0.24588238 2.7116965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029406 0 0.19570068 water fraction, min, max = 0.24588236 2.7112768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202938 0 0.1957005 water fraction, min, max = 0.24588238 2.7118937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364e-07, Final residual = 6.0675005e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824999e-09, Final residual = 2.2962904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029406 0 0.19570068 water fraction, min, max = 0.24588236 2.7110802e-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 = 0.06202938 0 0.19570051 water fraction, min, max = 0.24588239 2.7115984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029406 0 0.19570068 water fraction, min, max = 0.24588236 2.7110799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202938 0 0.19570051 water fraction, min, max = 0.24588239 2.7115982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.716458e-08, Final residual = 4.0847417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9712475e-10, Final residual = 1.6436574e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.53 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.0000202, max 2 Relaxing Co for water with factor = min 1.0000202, max 2 relaxLocalCo Number mean: 0.079822848 max: 0.29990736 deltaT = 134.39922 Time = 202650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029354 0 0.1957003 water fraction, min, max = 0.24588241 2.7121166e-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 = 0.062029327 0 0.19570011 water fraction, min, max = 0.24588244 2.7127336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029354 0 0.1957003 water fraction, min, max = 0.24588241 2.7123137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029328 0 0.19570012 water fraction, min, max = 0.24588244 2.7129309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0306265e-07, Final residual = 5.9472831e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3072274e-09, Final residual = 2.6282862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029354 0 0.1957003 water fraction, min, max = 0.24588241 2.712117e-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 = 0.062029327 0 0.19570013 water fraction, min, max = 0.24588244 2.7126355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029354 0 0.1957003 water fraction, min, max = 0.24588241 2.7121168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029327 0 0.19570013 water fraction, min, max = 0.24588244 2.7126352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7114662e-08, Final residual = 3.9671759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9223499e-10, Final residual = 1.4901853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.62 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.0000202, max 2 Relaxing Co for water with factor = min 1.0000202, max 2 relaxLocalCo Number mean: 0.079834621 max: 0.29987035 deltaT = 134.45138 Time = 202784 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029301 0 0.19569992 water fraction, min, max = 0.24588246 2.713154e-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 = 0.062029275 0 0.19569973 water fraction, min, max = 0.24588249 2.7137714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029301 0 0.19569992 water fraction, min, max = 0.24588246 2.7133513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029275 0 0.19569974 water fraction, min, max = 0.24588249 2.7139688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0286245e-07, Final residual = 5.8181375e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.310351e-09, Final residual = 2.757401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029301 0 0.19569992 water fraction, min, max = 0.24588246 2.7131544e-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 = 0.062029275 0 0.19569975 water fraction, min, max = 0.24588249 2.7136731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029301 0 0.19569992 water fraction, min, max = 0.24588246 2.7131541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029275 0 0.19569975 water fraction, min, max = 0.24588249 2.7136729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.703513e-08, Final residual = 4.0935315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.671428e-10, Final residual = 1.9442053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.72 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.0000201, max 2 Relaxing Co for water with factor = min 1.0000201, max 2 relaxLocalCo Number mean: 0.079862339 max: 0.29990085 deltaT = 134.47749 Time = 202919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029249 0 0.19569955 water fraction, min, max = 0.24588252 2.7141919e-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 = 0.062029222 0 0.19569935 water fraction, min, max = 0.24588254 2.7148095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029249 0 0.19569955 water fraction, min, max = 0.24588252 2.7143893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029223 0 0.19569937 water fraction, min, max = 0.24588254 2.7150071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.029173e-07, Final residual = 5.8791229e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146011e-09, Final residual = 2.5964528e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029249 0 0.19569955 water fraction, min, max = 0.24588252 2.7141923e-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 = 0.062029223 0 0.19569937 water fraction, min, max = 0.24588254 2.7147112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029249 0 0.19569955 water fraction, min, max = 0.24588252 2.714192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029223 0 0.19569937 water fraction, min, max = 0.24588254 2.714711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7389989e-08, Final residual = 3.7767359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.610804e-10, Final residual = 1.3698426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.79 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.0000201, max 2 Relaxing Co for water with factor = min 1.0000201, max 2 relaxLocalCo Number mean: 0.079874139 max: 0.29986346 deltaT = 134.52973 Time = 203053 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029196 0 0.19569917 water fraction, min, max = 0.24588257 2.7152303e-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 = 0.06202917 0 0.19569898 water fraction, min, max = 0.24588259 2.7158484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029196 0 0.19569917 water fraction, min, max = 0.24588257 2.7154279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202917 0 0.19569899 water fraction, min, max = 0.24588259 2.7160461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563037e-07, Final residual = 6.9537627e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677838e-09, Final residual = 2.4439348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029196 0 0.19569917 water fraction, min, max = 0.24588257 2.7152307e-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 = 0.06202917 0 0.195699 water fraction, min, max = 0.24588259 2.71575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029196 0 0.19569917 water fraction, min, max = 0.24588257 2.7152304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202917 0 0.195699 water fraction, min, max = 0.24588259 2.7157497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7267886e-08, Final residual = 3.7327958e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7063348e-10, Final residual = 2.006528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.88 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.00002, max 2 Relaxing Co for water with factor = min 1.00002, max 2 relaxLocalCo Number mean: 0.079901903 max: 0.2998937 deltaT = 134.55587 Time = 203188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029144 0 0.1956988 water fraction, min, max = 0.24588262 2.7162692e-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 = 0.062029118 0 0.1956986 water fraction, min, max = 0.24588265 2.7168876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029144 0 0.1956988 water fraction, min, max = 0.24588262 2.7164669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029118 0 0.19569862 water fraction, min, max = 0.24588265 2.7170854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0529684e-07, Final residual = 6.7143393e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3627415e-09, Final residual = 2.2532483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029144 0 0.1956988 water fraction, min, max = 0.24588262 2.7162696e-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 = 0.062029118 0 0.19569862 water fraction, min, max = 0.24588265 2.7167891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029144 0 0.1956988 water fraction, min, max = 0.24588262 2.7162694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029118 0 0.19569862 water fraction, min, max = 0.24588265 2.7167889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229493e-08, Final residual = 3.9406137e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9756452e-10, Final residual = 1.5530091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 295.95 s ClockTime = 372 s Relaxing Co for oil with factor = min 1.00002, max 2 Relaxing Co for water with factor = min 1.00002, max 2 relaxLocalCo Number mean: 0.07991373 max: 0.29985595 deltaT = 134.6082 Time = 203323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029092 0 0.19569842 water fraction, min, max = 0.24588267 2.7173087e-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 = 0.062029066 0 0.19569823 water fraction, min, max = 0.2458827 2.7179275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029092 0 0.19569842 water fraction, min, max = 0.24588267 2.7175066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029066 0 0.19569824 water fraction, min, max = 0.2458827 2.7181255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492277e-07, Final residual = 6.8754302e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3714372e-09, Final residual = 2.5408239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029092 0 0.19569842 water fraction, min, max = 0.24588267 2.7173091e-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 = 0.062029066 0 0.19569825 water fraction, min, max = 0.2458827 2.7178289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029092 0 0.19569842 water fraction, min, max = 0.24588267 2.7173088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029066 0 0.19569825 water fraction, min, max = 0.2458827 2.7178287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7198976e-08, Final residual = 3.9634057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7871995e-10, Final residual = 1.8457782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.04 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000199, max 2 Relaxing Co for water with factor = min 1.0000199, max 2 relaxLocalCo Number mean: 0.079941544 max: 0.29988593 deltaT = 134.63438 Time = 203457 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029039 0 0.19569805 water fraction, min, max = 0.24588273 2.7183487e-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 = 0.062029013 0 0.19569785 water fraction, min, max = 0.24588275 2.7189677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029039 0 0.19569805 water fraction, min, max = 0.24588273 2.7185467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029013 0 0.19569787 water fraction, min, max = 0.24588275 2.7191659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.046457e-07, Final residual = 6.8400454e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3466736e-09, Final residual = 1.9872371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029039 0 0.19569805 water fraction, min, max = 0.24588273 2.7183491e-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 = 0.062029013 0 0.19569788 water fraction, min, max = 0.24588275 2.7188691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029039 0 0.19569805 water fraction, min, max = 0.24588273 2.7183488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062029013 0 0.19569788 water fraction, min, max = 0.24588275 2.7188689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7151105e-08, Final residual = 3.9622551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7023309e-10, Final residual = 1.7861789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.16 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000199, max 2 Relaxing Co for water with factor = min 1.0000199, max 2 relaxLocalCo Number mean: 0.079953407 max: 0.29984781 deltaT = 134.68679 Time = 203592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028987 0 0.19569768 water fraction, min, max = 0.24588278 2.7193893e-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 = 0.062028961 0 0.19569748 water fraction, min, max = 0.2458828 2.7200087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028987 0 0.19569768 water fraction, min, max = 0.24588278 2.7195874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028961 0 0.1956975 water fraction, min, max = 0.2458828 2.720207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.050616e-07, Final residual = 7.2325279e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3893419e-09, Final residual = 1.7555539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028987 0 0.19569768 water fraction, min, max = 0.24588278 2.7193896e-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 = 0.062028961 0 0.1956975 water fraction, min, max = 0.2458828 2.71991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028987 0 0.19569768 water fraction, min, max = 0.24588278 2.7193894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028961 0 0.1956975 water fraction, min, max = 0.2458828 2.7199097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7092893e-08, Final residual = 3.5508119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9071597e-10, Final residual = 1.8483766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.27 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000198, max 2 Relaxing Co for water with factor = min 1.0000198, max 2 relaxLocalCo Number mean: 0.079981284 max: 0.29987755 deltaT = 134.73925 Time = 203727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028935 0 0.1956973 water fraction, min, max = 0.24588283 2.7204304e-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 = 0.062028909 0 0.19569711 water fraction, min, max = 0.24588286 2.7210503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028935 0 0.1956973 water fraction, min, max = 0.24588283 2.7206288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028909 0 0.19569713 water fraction, min, max = 0.24588286 2.7212488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473659e-07, Final residual = 7.267418e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.438636e-09, Final residual = 2.7818502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028935 0 0.19569731 water fraction, min, max = 0.24588283 2.7204308e-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 = 0.062028909 0 0.19569713 water fraction, min, max = 0.24588286 2.7209515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028935 0 0.19569731 water fraction, min, max = 0.24588283 2.7204306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028909 0 0.19569713 water fraction, min, max = 0.24588286 2.7209512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7090035e-08, Final residual = 3.6812784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7973198e-10, Final residual = 2.2673686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.36 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000198, max 2 Relaxing Co for water with factor = min 1.0000198, max 2 relaxLocalCo Number mean: 0.080009202 max: 0.29990718 deltaT = 134.7655 Time = 203861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028883 0 0.19569693 water fraction, min, max = 0.24588288 2.7214721e-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 = 0.062028857 0 0.19569674 water fraction, min, max = 0.24588291 2.7220922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028883 0 0.19569693 water fraction, min, max = 0.24588288 2.7216706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028857 0 0.19569676 water fraction, min, max = 0.24588291 2.7222909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0450176e-07, Final residual = 7.325103e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3964695e-09, Final residual = 1.8435816e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028883 0 0.19569693 water fraction, min, max = 0.24588288 2.7214725e-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 = 0.062028857 0 0.19569676 water fraction, min, max = 0.24588291 2.7219934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028883 0 0.19569693 water fraction, min, max = 0.24588288 2.7214723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028857 0 0.19569676 water fraction, min, max = 0.24588291 2.7219931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6960108e-08, Final residual = 3.8948312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0048297e-09, Final residual = 1.4539175e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.43 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000198, max 2 Relaxing Co for water with factor = min 1.0000198, max 2 relaxLocalCo Number mean: 0.080021128 max: 0.29986853 deltaT = 134.81804 Time = 203996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028831 0 0.19569656 water fraction, min, max = 0.24588293 2.7225144e-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 = 0.062028805 0 0.19569637 water fraction, min, max = 0.24588296 2.7231349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028831 0 0.19569656 water fraction, min, max = 0.24588293 2.722713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028805 0 0.19569639 water fraction, min, max = 0.24588296 2.7233337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418851e-07, Final residual = 7.282219e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4175832e-09, Final residual = 1.9819594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028831 0 0.19569656 water fraction, min, max = 0.24588293 2.7225147e-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 = 0.062028805 0 0.19569639 water fraction, min, max = 0.24588296 2.723036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028831 0 0.19569656 water fraction, min, max = 0.24588293 2.7225145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028805 0 0.19569639 water fraction, min, max = 0.24588296 2.7230357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6949938e-08, Final residual = 4.9319016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519206e-09, Final residual = 2.5861741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.53 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000197, max 2 Relaxing Co for water with factor = min 1.0000197, max 2 relaxLocalCo Number mean: 0.080049111 max: 0.29989792 deltaT = 134.84433 Time = 204131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028779 0 0.1956962 water fraction, min, max = 0.24588299 2.7235571e-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 = 0.062028753 0 0.195696 water fraction, min, max = 0.24588301 2.7241779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028779 0 0.1956962 water fraction, min, max = 0.24588299 2.7237559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028753 0 0.19569602 water fraction, min, max = 0.24588301 2.7243768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.040885e-07, Final residual = 7.3001306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3875122e-09, Final residual = 2.6889744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028779 0 0.1956962 water fraction, min, max = 0.24588299 2.7235575e-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 = 0.062028753 0 0.19569603 water fraction, min, max = 0.24588301 2.7240789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028779 0 0.1956962 water fraction, min, max = 0.24588299 2.7235573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028753 0 0.19569603 water fraction, min, max = 0.24588301 2.7240787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6915791e-08, Final residual = 3.8147347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9662888e-10, Final residual = 1.7853546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.6 s ClockTime = 373 s Relaxing Co for oil with factor = min 1.0000197, max 2 Relaxing Co for water with factor = min 1.0000197, max 2 relaxLocalCo Number mean: 0.080061087 max: 0.29985889 deltaT = 134.89695 Time = 204266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028727 0 0.19569583 water fraction, min, max = 0.24588304 2.7246004e-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 = 0.062028701 0 0.19569564 water fraction, min, max = 0.24588306 2.7252216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028727 0 0.19569583 water fraction, min, max = 0.24588304 2.7247994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028701 0 0.19569565 water fraction, min, max = 0.24588306 2.7254207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367641e-07, Final residual = 7.1477285e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3779725e-09, Final residual = 1.9457147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028727 0 0.19569583 water fraction, min, max = 0.24588304 2.7246008e-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 = 0.062028701 0 0.19569566 water fraction, min, max = 0.24588306 2.7251226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028727 0 0.19569583 water fraction, min, max = 0.24588304 2.7246006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028701 0 0.19569566 water fraction, min, max = 0.24588306 2.7251223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6847502e-08, Final residual = 4.3010552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304926e-09, Final residual = 2.7755169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.71 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000196, max 2 Relaxing Co for water with factor = min 1.0000196, max 2 relaxLocalCo Number mean: 0.08008913 max: 0.29988806 deltaT = 134.92328 Time = 204401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028675 0 0.19569546 water fraction, min, max = 0.24588309 2.7256443e-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 = 0.06202865 0 0.19569527 water fraction, min, max = 0.24588312 2.7262657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028675 0 0.19569546 water fraction, min, max = 0.24588309 2.7258433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202865 0 0.19569529 water fraction, min, max = 0.24588312 2.7264649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0327793e-07, Final residual = 7.2602718e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3741796e-09, Final residual = 2.6186498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028676 0 0.19569546 water fraction, min, max = 0.24588309 2.7256446e-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 = 0.06202865 0 0.19569529 water fraction, min, max = 0.24588312 2.7261666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028676 0 0.19569546 water fraction, min, max = 0.24588309 2.7256444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202865 0 0.19569529 water fraction, min, max = 0.24588312 2.7261663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6850544e-08, Final residual = 3.9507708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469754e-10, Final residual = 2.811316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.81 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000196, max 2 Relaxing Co for water with factor = min 1.0000196, max 2 relaxLocalCo Number mean: 0.080101141 max: 0.29984868 deltaT = 134.97599 Time = 204536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028624 0 0.1956951 water fraction, min, max = 0.24588314 2.7266886e-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 = 0.062028598 0 0.19569491 water fraction, min, max = 0.24588317 2.7273105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028624 0 0.1956951 water fraction, min, max = 0.24588314 2.7268879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028598 0 0.19569492 water fraction, min, max = 0.24588317 2.7275099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0293775e-07, Final residual = 6.9868156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4173342e-09, Final residual = 2.4729382e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028624 0 0.1956951 water fraction, min, max = 0.24588314 2.726689e-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 = 0.062028598 0 0.19569493 water fraction, min, max = 0.24588317 2.7272113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028624 0 0.1956951 water fraction, min, max = 0.24588314 2.7266887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028598 0 0.19569493 water fraction, min, max = 0.24588317 2.727211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.675283e-08, Final residual = 3.9432964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195235e-09, Final residual = 2.8859051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 296.91 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000195, max 2 Relaxing Co for water with factor = min 1.0000195, max 2 relaxLocalCo Number mean: 0.080129231 max: 0.2998776 deltaT = 135.02874 Time = 204671 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028572 0 0.19569473 water fraction, min, max = 0.24588319 2.7277336e-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 = 0.062028546 0 0.19569454 water fraction, min, max = 0.24588322 2.7283559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028572 0 0.19569473 water fraction, min, max = 0.24588319 2.727933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028546 0 0.19569456 water fraction, min, max = 0.24588322 2.7285555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0263257e-07, Final residual = 7.129215e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.401822e-09, Final residual = 2.524612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028572 0 0.19569473 water fraction, min, max = 0.24588319 2.727734e-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 = 0.062028546 0 0.19569456 water fraction, min, max = 0.24588322 2.7282566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028572 0 0.19569473 water fraction, min, max = 0.24588319 2.7277337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028546 0 0.19569456 water fraction, min, max = 0.24588322 2.7282563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6724297e-08, Final residual = 4.0065566e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0092534e-09, Final residual = 1.2810034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000194, max 2 Relaxing Co for water with factor = min 1.0000194, max 2 relaxLocalCo Number mean: 0.08015736 max: 0.29990642 deltaT = 135.05514 Time = 204806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202852 0 0.19569437 water fraction, min, max = 0.24588324 2.7287792e-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 = 0.062028494 0 0.19569418 water fraction, min, max = 0.24588327 2.7294017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202852 0 0.19569437 water fraction, min, max = 0.24588324 2.7289787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028495 0 0.19569419 water fraction, min, max = 0.24588327 2.7296014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0225883e-07, Final residual = 7.1221202e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3803703e-09, Final residual = 2.6278634e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202852 0 0.19569437 water fraction, min, max = 0.24588324 2.7287795e-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 = 0.062028495 0 0.1956942 water fraction, min, max = 0.24588327 2.7293023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202852 0 0.19569437 water fraction, min, max = 0.24588324 2.7287793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028495 0 0.1956942 water fraction, min, max = 0.24588327 2.7293021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6621531e-08, Final residual = 4.0684146e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6668085e-10, Final residual = 2.4454833e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.11 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000194, max 2 Relaxing Co for water with factor = min 1.0000194, max 2 relaxLocalCo Number mean: 0.080169413 max: 0.29986655 deltaT = 135.10798 Time = 204941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028469 0 0.195694 water fraction, min, max = 0.2458833 2.7298252e-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 = 0.062028443 0 0.19569381 water fraction, min, max = 0.24588332 2.7304482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028469 0 0.195694 water fraction, min, max = 0.2458833 2.7300249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028443 0 0.19569383 water fraction, min, max = 0.24588332 2.7306481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0204535e-07, Final residual = 6.762086e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3641681e-09, Final residual = 2.1595886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028469 0 0.195694 water fraction, min, max = 0.2458833 2.7298256e-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 = 0.062028443 0 0.19569383 water fraction, min, max = 0.24588332 2.7303487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028469 0 0.195694 water fraction, min, max = 0.2458833 2.7298253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028443 0 0.19569384 water fraction, min, max = 0.24588332 2.7303485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.658083e-08, Final residual = 3.8574516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7777732e-10, Final residual = 1.4583582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.21 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000193, max 2 Relaxing Co for water with factor = min 1.0000193, max 2 relaxLocalCo Number mean: 0.080197596 max: 0.29989514 deltaT = 135.13442 Time = 205076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028417 0 0.19569364 water fraction, min, max = 0.24588335 2.7308718e-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 = 0.062028391 0 0.19569345 water fraction, min, max = 0.24588337 2.731495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028417 0 0.19569364 water fraction, min, max = 0.24588335 2.7310716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028392 0 0.19569347 water fraction, min, max = 0.24588337 2.731695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163389e-07, Final residual = 6.8372067e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3703795e-09, Final residual = 2.1854448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028417 0 0.19569364 water fraction, min, max = 0.24588335 2.7308722e-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 = 0.062028391 0 0.19569347 water fraction, min, max = 0.24588337 2.7313955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028417 0 0.19569364 water fraction, min, max = 0.24588335 2.7308719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028391 0 0.19569347 water fraction, min, max = 0.24588337 2.7313953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6496069e-08, Final residual = 4.0463827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.811085e-10, Final residual = 1.5813314e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.31 s ClockTime = 374 s Relaxing Co for oil with factor = min 1.0000193, max 2 Relaxing Co for water with factor = min 1.0000193, max 2 relaxLocalCo Number mean: 0.080209704 max: 0.29985492 deltaT = 135.18734 Time = 205211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028366 0 0.19569328 water fraction, min, max = 0.2458834 2.7319189e-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 = 0.06202834 0 0.19569309 water fraction, min, max = 0.24588342 2.7325426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028366 0 0.19569328 water fraction, min, max = 0.2458834 2.7321189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202834 0 0.19569311 water fraction, min, max = 0.24588342 2.7327427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136127e-07, Final residual = 6.8907788e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562538e-09, Final residual = 2.2133805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028366 0 0.19569328 water fraction, min, max = 0.2458834 2.7319193e-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 = 0.06202834 0 0.19569311 water fraction, min, max = 0.24588343 2.732443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028366 0 0.19569328 water fraction, min, max = 0.2458834 2.7319191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202834 0 0.19569311 water fraction, min, max = 0.24588343 2.7324427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6442623e-08, Final residual = 4.1523801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8409713e-10, Final residual = 2.7109957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.4 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.0000192, max 2 Relaxing Co for water with factor = min 1.0000192, max 2 relaxLocalCo Number mean: 0.080237977 max: 0.2998833 deltaT = 135.21382 Time = 205347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028314 0 0.19569292 water fraction, min, max = 0.24588345 2.7329666e-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 = 0.062028289 0 0.19569273 water fraction, min, max = 0.24588348 2.7335905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028314 0 0.19569292 water fraction, min, max = 0.24588345 2.7331667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028289 0 0.19569275 water fraction, min, max = 0.24588348 2.7337908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0110741e-07, Final residual = 6.7830275e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3118283e-09, Final residual = 2.0361807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028314 0 0.19569292 water fraction, min, max = 0.24588345 2.732967e-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 = 0.062028289 0 0.19569275 water fraction, min, max = 0.24588348 2.7334908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028314 0 0.19569292 water fraction, min, max = 0.24588345 2.7329667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028289 0 0.19569275 water fraction, min, max = 0.24588348 2.7334906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6409049e-08, Final residual = 3.9043173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9698416e-10, Final residual = 1.7705085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.5 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.0000192, max 2 Relaxing Co for water with factor = min 1.0000192, max 2 relaxLocalCo Number mean: 0.080250126 max: 0.29984273 deltaT = 135.26683 Time = 205482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028263 0 0.19569256 water fraction, min, max = 0.2458835 2.7340148e-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 = 0.062028237 0 0.19569237 water fraction, min, max = 0.24588353 2.7346391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028263 0 0.19569256 water fraction, min, max = 0.2458835 2.7342151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028237 0 0.19569239 water fraction, min, max = 0.24588353 2.7348396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0080131e-07, Final residual = 6.8776513e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3365771e-09, Final residual = 2.7097999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028263 0 0.19569256 water fraction, min, max = 0.2458835 2.7340152e-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 = 0.062028237 0 0.19569239 water fraction, min, max = 0.24588353 2.7345393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028263 0 0.19569256 water fraction, min, max = 0.2458835 2.7340149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028237 0 0.19569239 water fraction, min, max = 0.24588353 2.7345391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.646789e-08, Final residual = 3.6616184e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8343185e-10, Final residual = 1.719759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.59 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.0000192, max 2 Relaxing Co for water with factor = min 1.0000192, max 2 relaxLocalCo Number mean: 0.080278462 max: 0.29987089 deltaT = 135.31988 Time = 205617 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028212 0 0.1956922 water fraction, min, max = 0.24588355 2.7350636e-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 = 0.062028186 0 0.19569201 water fraction, min, max = 0.24588358 2.7356883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028212 0 0.1956922 water fraction, min, max = 0.24588355 2.7352641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028186 0 0.19569203 water fraction, min, max = 0.24588358 2.735889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0078145e-07, Final residual = 6.7300133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3406811e-09, Final residual = 2.6370587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028212 0 0.1956922 water fraction, min, max = 0.24588355 2.735064e-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 = 0.062028186 0 0.19569203 water fraction, min, max = 0.24588358 2.7355885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028212 0 0.1956922 water fraction, min, max = 0.24588355 2.7350637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028186 0 0.19569203 water fraction, min, max = 0.24588358 2.7355882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6406386e-08, Final residual = 3.9385509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0010929e-09, Final residual = 1.4744696e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.66 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.0000191, max 2 Relaxing Co for water with factor = min 1.0000191, max 2 relaxLocalCo Number mean: 0.080306823 max: 0.29989896 deltaT = 135.34643 Time = 205753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202816 0 0.19569184 water fraction, min, max = 0.2458836 2.736113e-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 = 0.062028135 0 0.19569165 water fraction, min, max = 0.24588363 2.736738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202816 0 0.19569184 water fraction, min, max = 0.2458836 2.7363136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028135 0 0.19569167 water fraction, min, max = 0.24588363 2.7369387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055196e-07, Final residual = 6.7742506e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3880738e-09, Final residual = 2.7270949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202816 0 0.19569184 water fraction, min, max = 0.2458836 2.7361133e-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 = 0.062028135 0 0.19569167 water fraction, min, max = 0.24588363 2.7366381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202816 0 0.19569184 water fraction, min, max = 0.2458836 2.7361131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028135 0 0.19569167 water fraction, min, max = 0.24588363 2.7366378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6383555e-08, Final residual = 4.1326456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9779005e-10, Final residual = 1.4999354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.75 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.0000191, max 2 Relaxing Co for water with factor = min 1.0000191, max 2 relaxLocalCo Number mean: 0.080319037 max: 0.29985791 deltaT = 135.39957 Time = 205888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028109 0 0.19569148 water fraction, min, max = 0.24588366 2.7371628e-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 = 0.062028084 0 0.1956913 water fraction, min, max = 0.24588368 2.7377883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028109 0 0.19569148 water fraction, min, max = 0.24588366 2.7373636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028084 0 0.19569131 water fraction, min, max = 0.24588368 2.7379892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0050217e-07, Final residual = 6.8330708e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3572703e-09, Final residual = 2.4154142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028109 0 0.19569148 water fraction, min, max = 0.24588366 2.7371632e-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 = 0.062028084 0 0.19569132 water fraction, min, max = 0.24588368 2.7376883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028109 0 0.19569148 water fraction, min, max = 0.24588366 2.737163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028084 0 0.19569132 water fraction, min, max = 0.24588368 2.737688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6260361e-08, Final residual = 4.3628923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0326386e-09, Final residual = 2.532028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.83 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.000019, max 2 Relaxing Co for water with factor = min 1.000019, max 2 relaxLocalCo Number mean: 0.080347473 max: 0.29988577 deltaT = 135.42616 Time = 206023 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028058 0 0.19569113 water fraction, min, max = 0.24588371 2.7382133e-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 = 0.062028032 0 0.19569094 water fraction, min, max = 0.24588373 2.7388389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028058 0 0.19569113 water fraction, min, max = 0.24588371 2.7384142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028032 0 0.19569096 water fraction, min, max = 0.24588373 2.73904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0023991e-07, Final residual = 6.835276e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3685576e-09, Final residual = 2.1454212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028058 0 0.19569113 water fraction, min, max = 0.24588371 2.7382136e-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 = 0.062028032 0 0.19569096 water fraction, min, max = 0.24588373 2.7387389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028058 0 0.19569113 water fraction, min, max = 0.24588371 2.7382134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028032 0 0.19569096 water fraction, min, max = 0.24588373 2.7387386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6278823e-08, Final residual = 4.2883813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0557148e-09, Final residual = 2.3486964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.9 s ClockTime = 375 s Relaxing Co for oil with factor = min 1.000019, max 2 Relaxing Co for water with factor = min 1.000019, max 2 relaxLocalCo Number mean: 0.080359739 max: 0.29984438 deltaT = 135.47939 Time = 206159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028007 0 0.19569077 water fraction, min, max = 0.24588376 2.7392642e-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 = 0.062027981 0 0.19569058 water fraction, min, max = 0.24588378 2.7398903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028007 0 0.19569077 water fraction, min, max = 0.24588376 2.7394653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027981 0 0.1956906 water fraction, min, max = 0.24588378 2.7400916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0001373e-07, Final residual = 6.5750873e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3580697e-09, Final residual = 2.2533772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028007 0 0.19569077 water fraction, min, max = 0.24588376 2.7392646e-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 = 0.062027981 0 0.19569061 water fraction, min, max = 0.24588378 2.7397902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062028007 0 0.19569077 water fraction, min, max = 0.24588376 2.7392643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027981 0 0.19569061 water fraction, min, max = 0.24588378 2.7397899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6222216e-08, Final residual = 4.3216567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8976143e-10, Final residual = 2.6791546e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 297.98 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000189, max 2 Relaxing Co for water with factor = min 1.0000189, max 2 relaxLocalCo Number mean: 0.080388257 max: 0.29987204 deltaT = 135.53266 Time = 206294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027956 0 0.19569041 water fraction, min, max = 0.24588381 2.7403158e-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 = 0.06202793 0 0.19569023 water fraction, min, max = 0.24588383 2.7409423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027956 0 0.19569041 water fraction, min, max = 0.24588381 2.7405171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202793 0 0.19569025 water fraction, min, max = 0.24588383 2.7411437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9751225e-08, Final residual = 6.5306557e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3372834e-09, Final residual = 2.6088137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027956 0 0.19569041 water fraction, min, max = 0.24588381 2.7403162e-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 = 0.06202793 0 0.19569025 water fraction, min, max = 0.24588383 2.7408421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027956 0 0.19569041 water fraction, min, max = 0.24588381 2.7403159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202793 0 0.19569025 water fraction, min, max = 0.24588383 2.7408418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6154565e-08, Final residual = 3.9989476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7517669e-10, Final residual = 2.5402771e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.08 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000188, max 2 Relaxing Co for water with factor = min 1.0000188, max 2 relaxLocalCo Number mean: 0.080416817 max: 0.2998996 deltaT = 135.55932 Time = 206430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027905 0 0.19569006 water fraction, min, max = 0.24588386 2.7413679e-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 = 0.062027879 0 0.19568988 water fraction, min, max = 0.24588389 2.7419947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027905 0 0.19569006 water fraction, min, max = 0.24588386 2.7415693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027879 0 0.19568989 water fraction, min, max = 0.24588389 2.7421962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9431275e-08, Final residual = 6.5669609e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3414691e-09, Final residual = 2.4532587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027905 0 0.19569006 water fraction, min, max = 0.24588386 2.7413683e-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 = 0.062027879 0 0.1956899 water fraction, min, max = 0.24588389 2.7418944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027905 0 0.19569006 water fraction, min, max = 0.24588386 2.741368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027879 0 0.1956899 water fraction, min, max = 0.24588389 2.7418941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6057507e-08, Final residual = 4.0783721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055687e-09, Final residual = 2.8128292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.17 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000188, max 2 Relaxing Co for water with factor = min 1.0000188, max 2 relaxLocalCo Number mean: 0.080429152 max: 0.29985774 deltaT = 135.61268 Time = 206566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027854 0 0.19568971 water fraction, min, max = 0.24588391 2.7424206e-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 = 0.062027828 0 0.19568952 water fraction, min, max = 0.24588394 2.7430478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027854 0 0.19568971 water fraction, min, max = 0.24588391 2.7426221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027829 0 0.19568954 water fraction, min, max = 0.24588394 2.7432495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9217335e-08, Final residual = 6.4242606e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3305757e-09, Final residual = 1.7905337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027854 0 0.19568971 water fraction, min, max = 0.24588391 2.742421e-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 = 0.062027829 0 0.19568954 water fraction, min, max = 0.24588394 2.7429474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027854 0 0.19568971 water fraction, min, max = 0.24588391 2.7424207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027829 0 0.19568954 water fraction, min, max = 0.24588394 2.7429471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5995703e-08, Final residual = 4.6238847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350107e-09, Final residual = 2.3691398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.23 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000187, max 2 Relaxing Co for water with factor = min 1.0000187, max 2 relaxLocalCo Number mean: 0.080457765 max: 0.29988511 deltaT = 135.63938 Time = 206701 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027803 0 0.19568935 water fraction, min, max = 0.24588396 2.7434738e-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 = 0.062027778 0 0.19568917 water fraction, min, max = 0.24588399 2.7441012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027803 0 0.19568935 water fraction, min, max = 0.24588396 2.7436754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027778 0 0.19568919 water fraction, min, max = 0.24588399 2.7443031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8972286e-08, Final residual = 6.6440165e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3428095e-09, Final residual = 2.7030861e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027803 0 0.19568935 water fraction, min, max = 0.24588396 2.7434741e-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 = 0.062027778 0 0.19568919 water fraction, min, max = 0.24588399 2.7440008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027803 0 0.19568935 water fraction, min, max = 0.24588396 2.7434739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027778 0 0.19568919 water fraction, min, max = 0.24588399 2.7440005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6042081e-08, Final residual = 3.2148889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9458248e-10, Final residual = 1.3155212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.35 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000187, max 2 Relaxing Co for water with factor = min 1.0000187, max 2 relaxLocalCo Number mean: 0.080470146 max: 0.29984293 deltaT = 135.69282 Time = 206837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027752 0 0.195689 water fraction, min, max = 0.24588401 2.7445275e-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 = 0.062027727 0 0.19568882 water fraction, min, max = 0.24588404 2.7451553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027752 0 0.195689 water fraction, min, max = 0.24588401 2.7447293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027727 0 0.19568884 water fraction, min, max = 0.24588404 2.7453574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8659728e-08, Final residual = 6.4284129e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3403779e-09, Final residual = 2.8216078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027752 0 0.195689 water fraction, min, max = 0.24588401 2.7445279e-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 = 0.062027727 0 0.19568884 water fraction, min, max = 0.24588404 2.7450548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027752 0 0.195689 water fraction, min, max = 0.24588401 2.7445276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027727 0 0.19568884 water fraction, min, max = 0.24588404 2.7450545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5991361e-08, Final residual = 4.1007767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.940788e-10, Final residual = 2.1222557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.44 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000187, max 2 Relaxing Co for water with factor = min 1.0000187, max 2 relaxLocalCo Number mean: 0.080498825 max: 0.29987011 deltaT = 135.74632 Time = 206973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027701 0 0.19568865 water fraction, min, max = 0.24588406 2.7455818e-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 = 0.062027676 0 0.19568847 water fraction, min, max = 0.24588409 2.7462101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027701 0 0.19568865 water fraction, min, max = 0.24588406 2.7457839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027676 0 0.19568849 water fraction, min, max = 0.24588409 2.7464123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8484521e-08, Final residual = 6.3499392e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3069093e-09, Final residual = 2.7049088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027701 0 0.19568865 water fraction, min, max = 0.24588406 2.7455822e-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 = 0.062027676 0 0.19568849 water fraction, min, max = 0.24588409 2.7461095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027701 0 0.19568865 water fraction, min, max = 0.24588406 2.745582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027676 0 0.19568849 water fraction, min, max = 0.24588409 2.7461092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5953532e-08, Final residual = 3.6703643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7598783e-10, Final residual = 1.4859167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.51 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000186, max 2 Relaxing Co for water with factor = min 1.0000186, max 2 relaxLocalCo Number mean: 0.080527535 max: 0.2998972 deltaT = 135.77309 Time = 207108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027651 0 0.1956883 water fraction, min, max = 0.24588411 2.7466367e-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 = 0.062027625 0 0.19568812 water fraction, min, max = 0.24588414 2.7472653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027651 0 0.1956883 water fraction, min, max = 0.24588411 2.7468389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027625 0 0.19568814 water fraction, min, max = 0.24588414 2.7474676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8190255e-08, Final residual = 6.4373267e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3020066e-09, Final residual = 2.3911001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027651 0 0.1956883 water fraction, min, max = 0.24588411 2.7466371e-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 = 0.062027625 0 0.19568814 water fraction, min, max = 0.24588414 2.7471646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027651 0 0.1956883 water fraction, min, max = 0.24588411 2.7466368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027625 0 0.19568814 water fraction, min, max = 0.24588414 2.7471643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5911056e-08, Final residual = 4.4170797e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036363e-09, Final residual = 2.1742252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.58 s ClockTime = 376 s Relaxing Co for oil with factor = min 1.0000186, max 2 Relaxing Co for water with factor = min 1.0000186, max 2 relaxLocalCo Number mean: 0.08053997 max: 0.29985457 deltaT = 135.82667 Time = 207244 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620276 0 0.19568795 water fraction, min, max = 0.24588416 2.7476922e-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 = 0.062027575 0 0.19568777 water fraction, min, max = 0.24588419 2.7483211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620276 0 0.19568795 water fraction, min, max = 0.24588416 2.7478945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027575 0 0.19568779 water fraction, min, max = 0.24588419 2.7485236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052775e-08, Final residual = 6.4033914e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3581397e-09, Final residual = 1.8914726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620276 0 0.19568795 water fraction, min, max = 0.24588416 2.7476925e-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 = 0.062027575 0 0.19568779 water fraction, min, max = 0.24588419 2.7482203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620276 0 0.19568795 water fraction, min, max = 0.24588416 2.7476923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027575 0 0.19568779 water fraction, min, max = 0.24588419 2.7482201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5864025e-08, Final residual = 3.8092115e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.004632e-09, Final residual = 1.7336292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.68 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000185, max 2 Relaxing Co for water with factor = min 1.0000185, max 2 relaxLocalCo Number mean: 0.080568777 max: 0.29988147 deltaT = 135.8803 Time = 207380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027549 0 0.1956876 water fraction, min, max = 0.24588422 2.7487482e-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 = 0.062027524 0 0.19568742 water fraction, min, max = 0.24588424 2.7493776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027549 0 0.1956876 water fraction, min, max = 0.24588422 2.7489507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027524 0 0.19568744 water fraction, min, max = 0.24588424 2.7495803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7840796e-08, Final residual = 6.3434401e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.321774e-09, Final residual = 2.509904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202755 0 0.1956876 water fraction, min, max = 0.24588422 2.7487486e-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 = 0.062027524 0 0.19568744 water fraction, min, max = 0.24588424 2.7492767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202755 0 0.1956876 water fraction, min, max = 0.24588422 2.7487483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027524 0 0.19568744 water fraction, min, max = 0.24588424 2.7492764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5776288e-08, Final residual = 4.1389242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9636607e-10, Final residual = 2.323444e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.77 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000184, max 2 Relaxing Co for water with factor = min 1.0000184, max 2 relaxLocalCo Number mean: 0.080597648 max: 0.2999083 deltaT = 135.90714 Time = 207516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027499 0 0.19568726 water fraction, min, max = 0.24588427 2.7498048e-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 = 0.062027474 0 0.19568708 water fraction, min, max = 0.24588429 2.7504344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027499 0 0.19568726 water fraction, min, max = 0.24588427 2.7500075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027474 0 0.19568709 water fraction, min, max = 0.24588429 2.7506373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8755552e-08, Final residual = 6.5974694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3322593e-09, Final residual = 2.4852452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027499 0 0.19568726 water fraction, min, max = 0.24588427 2.7498052e-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 = 0.062027474 0 0.1956871 water fraction, min, max = 0.24588429 2.7503335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027499 0 0.19568726 water fraction, min, max = 0.24588427 2.7498049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027474 0 0.1956871 water fraction, min, max = 0.24588429 2.7503333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6061965e-08, Final residual = 3.8775621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0073761e-09, Final residual = 2.46437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.86 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000184, max 2 Relaxing Co for water with factor = min 1.0000184, max 2 relaxLocalCo Number mean: 0.080610217 max: 0.29986521 deltaT = 135.96086 Time = 207652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027448 0 0.19568691 water fraction, min, max = 0.24588432 2.7508619e-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 = 0.062027423 0 0.19568673 water fraction, min, max = 0.24588434 2.751492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027448 0 0.19568691 water fraction, min, max = 0.24588432 2.7510648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027423 0 0.19568674 water fraction, min, max = 0.24588434 2.751695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9134743e-08, Final residual = 6.6236741e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.334582e-09, Final residual = 1.9195265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027448 0 0.19568691 water fraction, min, max = 0.24588432 2.7508623e-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 = 0.062027423 0 0.19568675 water fraction, min, max = 0.24588434 2.751391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027448 0 0.19568691 water fraction, min, max = 0.24588432 2.750862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027423 0 0.19568675 water fraction, min, max = 0.24588434 2.7513907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5988313e-08, Final residual = 4.0454994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9232053e-10, Final residual = 1.8724005e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 298.95 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000183, max 2 Relaxing Co for water with factor = min 1.0000183, max 2 relaxLocalCo Number mean: 0.080639164 max: 0.29989186 deltaT = 135.98774 Time = 207788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027398 0 0.19568656 water fraction, min, max = 0.24588437 2.7519196e-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 = 0.062027373 0 0.19568638 water fraction, min, max = 0.24588439 2.7525499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027398 0 0.19568656 water fraction, min, max = 0.24588437 2.7521225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027373 0 0.1956864 water fraction, min, max = 0.24588439 2.752753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8921194e-08, Final residual = 6.7707392e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3878323e-09, Final residual = 2.8022389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027398 0 0.19568656 water fraction, min, max = 0.24588437 2.75192e-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 = 0.062027373 0 0.1956864 water fraction, min, max = 0.24588439 2.7524488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027398 0 0.19568656 water fraction, min, max = 0.24588437 2.7519197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027373 0 0.1956864 water fraction, min, max = 0.24588439 2.7524486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5921018e-08, Final residual = 3.6881963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9165196e-10, Final residual = 1.595772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.02 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000183, max 2 Relaxing Co for water with factor = min 1.0000183, max 2 relaxLocalCo Number mean: 0.080651778 max: 0.29984847 deltaT = 136.04154 Time = 207924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027348 0 0.19568622 water fraction, min, max = 0.24588442 2.7529778e-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 = 0.062027322 0 0.19568604 water fraction, min, max = 0.24588444 2.7536085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027348 0 0.19568622 water fraction, min, max = 0.24588442 2.7531809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027323 0 0.19568605 water fraction, min, max = 0.24588444 2.7538118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8650483e-08, Final residual = 6.6382852e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3333626e-09, Final residual = 2.6795474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027348 0 0.19568622 water fraction, min, max = 0.24588442 2.7529782e-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 = 0.062027322 0 0.19568606 water fraction, min, max = 0.24588444 2.7535073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027348 0 0.19568622 water fraction, min, max = 0.24588442 2.7529779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027322 0 0.19568606 water fraction, min, max = 0.24588444 2.7535071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.585137e-08, Final residual = 3.676844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9315141e-10, Final residual = 1.4075728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.1 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000183, max 2 Relaxing Co for water with factor = min 1.0000183, max 2 relaxLocalCo Number mean: 0.080680781 max: 0.29987493 deltaT = 136.0954 Time = 208060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027297 0 0.19568587 water fraction, min, max = 0.24588447 2.7540366e-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 = 0.062027272 0 0.19568569 water fraction, min, max = 0.24588449 2.7546678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027297 0 0.19568587 water fraction, min, max = 0.24588447 2.7542399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027272 0 0.19568571 water fraction, min, max = 0.24588449 2.7548713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8365533e-08, Final residual = 6.6129625e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3298024e-09, Final residual = 2.7240473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027297 0 0.19568587 water fraction, min, max = 0.24588447 2.754037e-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 = 0.062027272 0 0.19568571 water fraction, min, max = 0.24588449 2.7545665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027297 0 0.19568587 water fraction, min, max = 0.24588447 2.7540367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027272 0 0.19568571 water fraction, min, max = 0.24588449 2.7545662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5870332e-08, Final residual = 3.6342042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110191e-10, Final residual = 1.7923417e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.17 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000182, max 2 Relaxing Co for water with factor = min 1.0000182, max 2 relaxLocalCo Number mean: 0.080709818 max: 0.29990133 deltaT = 136.12235 Time = 208196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027247 0 0.19568553 water fraction, min, max = 0.24588452 2.755096e-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 = 0.062027222 0 0.19568535 water fraction, min, max = 0.24588454 2.7557274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027247 0 0.19568553 water fraction, min, max = 0.24588452 2.7552994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027222 0 0.19568537 water fraction, min, max = 0.24588454 2.755931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8165552e-08, Final residual = 6.5555972e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3491574e-09, Final residual = 2.729514e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027247 0 0.19568553 water fraction, min, max = 0.24588452 2.7550964e-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 = 0.062027222 0 0.19568537 water fraction, min, max = 0.24588454 2.7556261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027247 0 0.19568553 water fraction, min, max = 0.24588452 2.7550961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027222 0 0.19568537 water fraction, min, max = 0.24588454 2.7556258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5913156e-08, Final residual = 3.9639117e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0202104e-09, Final residual = 2.3653342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.25 s ClockTime = 377 s Relaxing Co for oil with factor = min 1.0000182, max 2 Relaxing Co for water with factor = min 1.0000182, max 2 relaxLocalCo Number mean: 0.08072247 max: 0.29985751 deltaT = 136.17629 Time = 208332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027197 0 0.19568518 water fraction, min, max = 0.24588457 2.7561559e-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 = 0.062027172 0 0.19568501 water fraction, min, max = 0.24588459 2.7567877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027197 0 0.19568518 water fraction, min, max = 0.24588457 2.7563595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027172 0 0.19568502 water fraction, min, max = 0.24588459 2.7569915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9220571e-08, Final residual = 6.9769663e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3378607e-09, Final residual = 2.5404362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027197 0 0.19568519 water fraction, min, max = 0.24588457 2.7561563e-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 = 0.062027172 0 0.19568503 water fraction, min, max = 0.24588459 2.7566863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027197 0 0.19568519 water fraction, min, max = 0.24588457 2.756156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027172 0 0.19568503 water fraction, min, max = 0.24588459 2.756686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933343e-08, Final residual = 3.5268218e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5982614e-10, Final residual = 1.5133097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.35 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000181, max 2 Relaxing Co for water with factor = min 1.0000181, max 2 relaxLocalCo Number mean: 0.080751554 max: 0.29988373 deltaT = 136.20328 Time = 208469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027147 0 0.19568484 water fraction, min, max = 0.24588462 2.7572163e-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 = 0.062027122 0 0.19568466 water fraction, min, max = 0.24588464 2.7578484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027147 0 0.19568484 water fraction, min, max = 0.24588462 2.75742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027122 0 0.19568468 water fraction, min, max = 0.24588464 2.7580523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8881256e-08, Final residual = 6.7804959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728453e-09, Final residual = 2.4978276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027147 0 0.19568484 water fraction, min, max = 0.24588462 2.7572167e-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 = 0.062027122 0 0.19568468 water fraction, min, max = 0.24588464 2.7577469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027147 0 0.19568484 water fraction, min, max = 0.24588462 2.7572164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027122 0 0.19568469 water fraction, min, max = 0.24588464 2.7577467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.587429e-08, Final residual = 4.1897233e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351623e-09, Final residual = 1.3266326e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.44 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000181, max 2 Relaxing Co for water with factor = min 1.0000181, max 2 relaxLocalCo Number mean: 0.080764238 max: 0.29983963 deltaT = 136.25731 Time = 208605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027096 0 0.1956845 water fraction, min, max = 0.24588467 2.7582773e-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 = 0.062027071 0 0.19568432 water fraction, min, max = 0.24588469 2.7589098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027096 0 0.1956845 water fraction, min, max = 0.24588467 2.7584812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027072 0 0.19568434 water fraction, min, max = 0.24588469 2.7591139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8637423e-08, Final residual = 6.9397695e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3668414e-09, Final residual = 2.6728239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027097 0 0.1956845 water fraction, min, max = 0.24588467 2.7582776e-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 = 0.062027071 0 0.19568434 water fraction, min, max = 0.24588469 2.7588082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027097 0 0.1956845 water fraction, min, max = 0.24588467 2.7582774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027071 0 0.19568434 water fraction, min, max = 0.24588469 2.758808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.584228e-08, Final residual = 3.9857592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0082918e-09, Final residual = 2.3070296e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.54 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.000018, max 2 Relaxing Co for water with factor = min 1.000018, max 2 relaxLocalCo Number mean: 0.080793381 max: 0.29986568 deltaT = 136.31139 Time = 208741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027046 0 0.19568416 water fraction, min, max = 0.24588472 2.7593389e-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 = 0.062027021 0 0.19568398 water fraction, min, max = 0.24588474 2.7599718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027046 0 0.19568416 water fraction, min, max = 0.24588472 2.759543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027021 0 0.195684 water fraction, min, max = 0.24588474 2.7601761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8597316e-08, Final residual = 6.6428699e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3587824e-09, Final residual = 2.3129581e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027046 0 0.19568416 water fraction, min, max = 0.24588472 2.7593393e-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 = 0.062027021 0 0.195684 water fraction, min, max = 0.24588474 2.7598701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027046 0 0.19568416 water fraction, min, max = 0.24588472 2.759339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062027021 0 0.195684 water fraction, min, max = 0.24588474 2.7598699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5773745e-08, Final residual = 4.1307939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.883431e-10, Final residual = 1.903309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.68 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.000018, max 2 Relaxing Co for water with factor = min 1.000018, max 2 relaxLocalCo Number mean: 0.080822547 max: 0.29989167 deltaT = 136.33845 Time = 208878 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026996 0 0.19568382 water fraction, min, max = 0.24588477 2.760401e-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 = 0.062026971 0 0.19568364 water fraction, min, max = 0.24588479 2.7610342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026996 0 0.19568382 water fraction, min, max = 0.24588477 2.7606052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026971 0 0.19568366 water fraction, min, max = 0.24588479 2.7612386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8359755e-08, Final residual = 6.8952314e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3718654e-09, Final residual = 2.8331778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026996 0 0.19568382 water fraction, min, max = 0.24588477 2.7604014e-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 = 0.062026971 0 0.19568366 water fraction, min, max = 0.24588479 2.7609325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026996 0 0.19568382 water fraction, min, max = 0.24588477 2.7604011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026971 0 0.19568366 water fraction, min, max = 0.24588479 2.7609322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5789167e-08, Final residual = 3.7736985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6482975e-10, Final residual = 1.7164389e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.75 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000179, max 2 Relaxing Co for water with factor = min 1.0000179, max 2 relaxLocalCo Number mean: 0.080835284 max: 0.29984714 deltaT = 136.39262 Time = 209014 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026946 0 0.19568348 water fraction, min, max = 0.24588482 2.7614637e-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 = 0.062026921 0 0.1956833 water fraction, min, max = 0.24588484 2.7620973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026946 0 0.19568348 water fraction, min, max = 0.24588482 2.7616681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026922 0 0.19568332 water fraction, min, max = 0.24588484 2.7623019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.812774e-08, Final residual = 6.634048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3788076e-09, Final residual = 2.3224932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026946 0 0.19568348 water fraction, min, max = 0.24588482 2.7614641e-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 = 0.062026922 0 0.19568332 water fraction, min, max = 0.24588484 2.7619955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026946 0 0.19568348 water fraction, min, max = 0.24588482 2.7614638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026922 0 0.19568332 water fraction, min, max = 0.24588484 2.7619952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5749033e-08, Final residual = 4.2802416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0171468e-09, Final residual = 1.8358131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.84 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000179, max 2 Relaxing Co for water with factor = min 1.0000179, max 2 relaxLocalCo Number mean: 0.080864508 max: 0.29987297 deltaT = 136.44684 Time = 209150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026897 0 0.19568314 water fraction, min, max = 0.24588487 2.762527e-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 = 0.062026872 0 0.19568297 water fraction, min, max = 0.24588489 2.763161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026897 0 0.19568314 water fraction, min, max = 0.24588487 2.7627316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026872 0 0.19568298 water fraction, min, max = 0.24588489 2.7633658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.8020498e-08, Final residual = 6.5965339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3826125e-09, Final residual = 2.3737937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026897 0 0.19568314 water fraction, min, max = 0.24588487 2.7625274e-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 = 0.062026872 0 0.19568299 water fraction, min, max = 0.24588489 2.7630591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026897 0 0.19568314 water fraction, min, max = 0.24588487 2.7625271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026872 0 0.19568299 water fraction, min, max = 0.24588489 2.7630589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.57461e-08, Final residual = 4.1179822e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035777e-09, Final residual = 2.3557192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 299.92 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000178, max 2 Relaxing Co for water with factor = min 1.0000178, max 2 relaxLocalCo Number mean: 0.080893766 max: 0.29989874 deltaT = 136.47397 Time = 209287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026847 0 0.1956828 water fraction, min, max = 0.24588492 2.7635908e-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 = 0.062026822 0 0.19568263 water fraction, min, max = 0.24588494 2.7642251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026847 0 0.1956828 water fraction, min, max = 0.24588492 2.7637956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026822 0 0.19568264 water fraction, min, max = 0.24588494 2.76443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7765399e-08, Final residual = 6.5377842e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163184e-09, Final residual = 2.0963369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026847 0 0.1956828 water fraction, min, max = 0.24588492 2.7635912e-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 = 0.062026822 0 0.19568265 water fraction, min, max = 0.24588494 2.7641232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026847 0 0.1956828 water fraction, min, max = 0.24588492 2.763591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026822 0 0.19568265 water fraction, min, max = 0.24588494 2.7641229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5613252e-08, Final residual = 3.8963795e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7617648e-10, Final residual = 2.7116037e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.02 s ClockTime = 378 s Relaxing Co for oil with factor = min 1.0000178, max 2 Relaxing Co for water with factor = min 1.0000178, max 2 relaxLocalCo Number mean: 0.080906545 max: 0.2998538 deltaT = 136.52828 Time = 209423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026797 0 0.19568247 water fraction, min, max = 0.24588497 2.7646552e-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 = 0.062026772 0 0.19568229 water fraction, min, max = 0.24588499 2.7652899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026797 0 0.19568247 water fraction, min, max = 0.24588497 2.7648601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026772 0 0.19568231 water fraction, min, max = 0.24588499 2.765495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7553795e-08, Final residual = 6.5148404e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575692e-09, Final residual = 2.717565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026797 0 0.19568247 water fraction, min, max = 0.24588497 2.7646556e-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 = 0.062026772 0 0.19568231 water fraction, min, max = 0.24588499 2.7651879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026797 0 0.19568247 water fraction, min, max = 0.24588497 2.7646553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026772 0 0.19568231 water fraction, min, max = 0.24588499 2.7651876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5603128e-08, Final residual = 3.8520669e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9450136e-10, Final residual = 1.493606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.11 s ClockTime = 379 s Relaxing Co for oil with factor = min 1.0000177, max 2 Relaxing Co for water with factor = min 1.0000177, max 2 relaxLocalCo Number mean: 0.080935873 max: 0.2998794 deltaT = 136.58264 Time = 209560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026747 0 0.19568213 water fraction, min, max = 0.24588502 2.7657202e-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 = 0.062026722 0 0.19568196 water fraction, min, max = 0.24588504 2.7663554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026747 0 0.19568213 water fraction, min, max = 0.24588502 2.7659253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026722 0 0.19568197 water fraction, min, max = 0.24588504 2.7665607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7316346e-08, Final residual = 6.7125662e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3699358e-09, Final residual = 2.8353841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026747 0 0.19568213 water fraction, min, max = 0.24588502 2.7657206e-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 = 0.062026722 0 0.19568197 water fraction, min, max = 0.24588504 2.7662532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026747 0 0.19568213 water fraction, min, max = 0.24588502 2.7657204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026722 0 0.19568198 water fraction, min, max = 0.24588504 2.766253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5543671e-08, Final residual = 3.7891666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.424846e-10, Final residual = 2.1287653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.2 s ClockTime = 379 s Relaxing Co for oil with factor = min 1.0000177, max 2 Relaxing Co for water with factor = min 1.0000177, max 2 relaxLocalCo Number mean: 0.080965235 max: 0.29990495 deltaT = 136.60984 Time = 209697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026697 0 0.19568179 water fraction, min, max = 0.24588507 2.7667858e-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 = 0.062026673 0 0.19568162 water fraction, min, max = 0.24588509 2.7674212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026697 0 0.19568179 water fraction, min, max = 0.24588507 2.766991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026673 0 0.19568164 water fraction, min, max = 0.24588509 2.7676266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.7082768e-08, Final residual = 6.3306949e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458153e-09, Final residual = 2.7814708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026697 0 0.19568179 water fraction, min, max = 0.24588507 2.7667862e-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 = 0.062026673 0 0.19568164 water fraction, min, max = 0.24588509 2.767319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026697 0 0.19568179 water fraction, min, max = 0.24588507 2.7667859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026673 0 0.19568164 water fraction, min, max = 0.24588509 2.7673187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5542866e-08, Final residual = 3.8006066e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6846576e-10, Final residual = 1.8799869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.28 s ClockTime = 379 s Relaxing Co for oil with factor = min 1.0000176, max 2 Relaxing Co for water with factor = min 1.0000176, max 2 relaxLocalCo Number mean: 0.080978073 max: 0.29985962 deltaT = 136.66429 Time = 209833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026648 0 0.19568146 water fraction, min, max = 0.24588512 2.7678519e-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 = 0.062026623 0 0.19568129 water fraction, min, max = 0.24588514 2.7684877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026648 0 0.19568146 water fraction, min, max = 0.24588512 2.7680573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026623 0 0.1956813 water fraction, min, max = 0.24588514 2.7686933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6951525e-08, Final residual = 6.4301042e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3737825e-09, Final residual = 2.6589923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026648 0 0.19568146 water fraction, min, max = 0.24588512 2.7678523e-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 = 0.062026623 0 0.1956813 water fraction, min, max = 0.24588514 2.7683854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026648 0 0.19568146 water fraction, min, max = 0.24588512 2.767852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026623 0 0.19568131 water fraction, min, max = 0.24588514 2.7683851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5466869e-08, Final residual = 3.9732374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8601778e-10, Final residual = 1.7313866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.38 s ClockTime = 379 s Relaxing Co for oil with factor = min 1.0000176, max 2 Relaxing Co for water with factor = min 1.0000176, max 2 relaxLocalCo Number mean: 0.081007494 max: 0.29988502 deltaT = 136.69154 Time = 209970 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026598 0 0.19568112 water fraction, min, max = 0.24588517 2.7689185e-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 = 0.062026573 0 0.19568095 water fraction, min, max = 0.24588519 2.7695546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026598 0 0.19568112 water fraction, min, max = 0.24588517 2.769124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026573 0 0.19568097 water fraction, min, max = 0.24588519 2.7697603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6676091e-08, Final residual = 6.5618465e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3102443e-09, Final residual = 2.3829379e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026598 0 0.19568113 water fraction, min, max = 0.24588517 2.7689189e-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 = 0.062026573 0 0.19568097 water fraction, min, max = 0.24588519 2.7694522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026598 0 0.19568113 water fraction, min, max = 0.24588517 2.7689186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026573 0 0.19568097 water fraction, min, max = 0.24588519 2.769452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5445279e-08, Final residual = 4.1971731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7542351e-10, Final residual = 1.9215535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.48 s ClockTime = 379 s Relaxing Co for oil with factor = min 1.0000175, max 2 Relaxing Co for water with factor = min 1.0000175, max 2 relaxLocalCo Number mean: 0.081020383 max: 0.29983942 deltaT = 136.74607 Time = 210107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026549 0 0.19568079 water fraction, min, max = 0.24588522 2.7699857e-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 = 0.062026524 0 0.19568062 water fraction, min, max = 0.24588524 2.7706222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026549 0 0.19568079 water fraction, min, max = 0.24588522 2.7701914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026524 0 0.19568063 water fraction, min, max = 0.24588524 2.7708281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6407077e-08, Final residual = 6.2950738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2773629e-09, Final residual = 2.499368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026549 0 0.19568079 water fraction, min, max = 0.24588522 2.769986e-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 = 0.062026524 0 0.19568064 water fraction, min, max = 0.24588524 2.7705197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026549 0 0.19568079 water fraction, min, max = 0.24588522 2.7699858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026524 0 0.19568064 water fraction, min, max = 0.24588524 2.7705194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5409797e-08, Final residual = 3.4831583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5312876e-10, Final residual = 1.3397254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.57 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000175, max 2 Relaxing Co for water with factor = min 1.0000175, max 2 relaxLocalCo Number mean: 0.081049882 max: 0.29986467 deltaT = 136.80066 Time = 210243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026499 0 0.19568046 water fraction, min, max = 0.24588527 2.7710535e-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 = 0.062026474 0 0.19568029 water fraction, min, max = 0.24588529 2.7716904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026499 0 0.19568046 water fraction, min, max = 0.24588527 2.7712594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026474 0 0.1956803 water fraction, min, max = 0.24588529 2.7718965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6122367e-08, Final residual = 6.207691e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.333498e-09, Final residual = 2.7466875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026499 0 0.19568046 water fraction, min, max = 0.24588527 2.7710538e-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 = 0.062026474 0 0.19568031 water fraction, min, max = 0.24588529 2.7715878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026499 0 0.19568046 water fraction, min, max = 0.24588527 2.7710536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026474 0 0.19568031 water fraction, min, max = 0.24588529 2.7715876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5337296e-08, Final residual = 4.4905982e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0313409e-09, Final residual = 2.5460234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.67 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000174, max 2 Relaxing Co for water with factor = min 1.0000174, max 2 relaxLocalCo Number mean: 0.081079453 max: 0.29988987 deltaT = 136.82798 Time = 210380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202645 0 0.19568013 water fraction, min, max = 0.24588532 2.7721218e-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 = 0.062026425 0 0.19567995 water fraction, min, max = 0.24588534 2.772759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202645 0 0.19568013 water fraction, min, max = 0.24588532 2.7723278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026425 0 0.19567997 water fraction, min, max = 0.24588534 2.7729652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.597462e-08, Final residual = 6.2943121e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.29881e-09, Final residual = 2.6369329e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202645 0 0.19568013 water fraction, min, max = 0.24588532 2.7721222e-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 = 0.062026425 0 0.19567997 water fraction, min, max = 0.24588534 2.7726564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202645 0 0.19568013 water fraction, min, max = 0.24588532 2.7721219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026425 0 0.19567997 water fraction, min, max = 0.24588534 2.7726561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5318791e-08, Final residual = 3.8739964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9787885e-10, Final residual = 1.8427034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.76 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000174, max 2 Relaxing Co for water with factor = min 1.0000174, max 2 relaxLocalCo Number mean: 0.081092461 max: 0.29984388 deltaT = 136.88265 Time = 210517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620264 0 0.19567979 water fraction, min, max = 0.24588536 2.7731907e-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 = 0.062026376 0 0.19567962 water fraction, min, max = 0.24588539 2.7738283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620264 0 0.19567979 water fraction, min, max = 0.24588536 2.7733969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026376 0 0.19567964 water fraction, min, max = 0.24588539 2.7740347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5704066e-08, Final residual = 6.2319249e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3519827e-09, Final residual = 2.6834672e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620264 0 0.1956798 water fraction, min, max = 0.24588536 2.7731911e-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 = 0.062026376 0 0.19567964 water fraction, min, max = 0.24588539 2.7737256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620264 0 0.1956798 water fraction, min, max = 0.24588536 2.7731908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026376 0 0.19567964 water fraction, min, max = 0.24588539 2.7737253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5241994e-08, Final residual = 4.1804544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9054324e-10, Final residual = 2.6250404e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.86 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000173, max 2 Relaxing Co for water with factor = min 1.0000173, max 2 relaxLocalCo Number mean: 0.081122105 max: 0.29986895 deltaT = 136.93738 Time = 210654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026351 0 0.19567946 water fraction, min, max = 0.24588541 2.7742602e-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 = 0.062026326 0 0.19567929 water fraction, min, max = 0.24588544 2.7748982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026351 0 0.19567946 water fraction, min, max = 0.24588541 2.7744666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026326 0 0.19567931 water fraction, min, max = 0.24588544 2.7751048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5483183e-08, Final residual = 5.9835874e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.298905e-09, Final residual = 2.6980602e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026351 0 0.19567946 water fraction, min, max = 0.24588541 2.7742606e-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 = 0.062026326 0 0.19567931 water fraction, min, max = 0.24588544 2.7747954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026351 0 0.19567946 water fraction, min, max = 0.24588541 2.7742603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026326 0 0.19567931 water fraction, min, max = 0.24588544 2.7747951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.525859e-08, Final residual = 3.1182118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2472387e-10, Final residual = 1.3619949e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 300.95 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000173, max 2 Relaxing Co for water with factor = min 1.0000173, max 2 relaxLocalCo Number mean: 0.08115179 max: 0.29989395 deltaT = 136.96477 Time = 210791 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026302 0 0.19567913 water fraction, min, max = 0.24588546 2.7753302e-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 = 0.062026277 0 0.19567896 water fraction, min, max = 0.24588549 2.7759685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026302 0 0.19567913 water fraction, min, max = 0.24588546 2.7755367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026277 0 0.19567898 water fraction, min, max = 0.24588549 2.7761752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5155531e-08, Final residual = 5.9183553e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2947297e-09, Final residual = 2.4023099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026302 0 0.19567913 water fraction, min, max = 0.24588546 2.7753306e-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 = 0.062026277 0 0.19567898 water fraction, min, max = 0.24588549 2.7758657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026302 0 0.19567913 water fraction, min, max = 0.24588546 2.7753303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026277 0 0.19567898 water fraction, min, max = 0.24588549 2.7758654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5163184e-08, Final residual = 4.3963324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.025248e-09, Final residual = 2.1757403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.05 s ClockTime = 380 s Relaxing Co for oil with factor = min 1.0000173, max 2 Relaxing Co for water with factor = min 1.0000173, max 2 relaxLocalCo Number mean: 0.081164856 max: 0.29984761 deltaT = 137.01959 Time = 210928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026252 0 0.1956788 water fraction, min, max = 0.24588551 2.7764008e-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 = 0.062026228 0 0.19567863 water fraction, min, max = 0.24588554 2.7770395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026252 0 0.1956788 water fraction, min, max = 0.24588551 2.7766075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026228 0 0.19567865 water fraction, min, max = 0.24588554 2.7772464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5006802e-08, Final residual = 5.974624e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2985026e-09, Final residual = 1.8821262e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026253 0 0.1956788 water fraction, min, max = 0.24588551 2.7764012e-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 = 0.062026228 0 0.19567865 water fraction, min, max = 0.24588554 2.7769366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026253 0 0.1956788 water fraction, min, max = 0.24588551 2.7764009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026228 0 0.19567865 water fraction, min, max = 0.24588554 2.7769363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.509831e-08, Final residual = 3.896213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8322019e-10, Final residual = 1.9406053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.14 s ClockTime = 381 s Relaxing Co for oil with factor = min 1.0000172, max 2 Relaxing Co for water with factor = min 1.0000172, max 2 relaxLocalCo Number mean: 0.0811946 max: 0.29987248 deltaT = 137.07446 Time = 211065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026203 0 0.19567848 water fraction, min, max = 0.24588556 2.777472e-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 = 0.062026179 0 0.19567831 water fraction, min, max = 0.24588559 2.7781112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026203 0 0.19567848 water fraction, min, max = 0.24588556 2.7776789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026179 0 0.19567832 water fraction, min, max = 0.24588559 2.7783183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4771503e-08, Final residual = 5.8514156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2953073e-09, Final residual = 2.6046203e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026203 0 0.19567848 water fraction, min, max = 0.24588556 2.7774724e-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 = 0.062026179 0 0.19567832 water fraction, min, max = 0.24588559 2.7780081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026203 0 0.19567848 water fraction, min, max = 0.24588556 2.7774722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026179 0 0.19567832 water fraction, min, max = 0.24588559 2.7780079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5159158e-08, Final residual = 3.8928177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7995451e-10, Final residual = 1.9561509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.25 s ClockTime = 381 s Relaxing Co for oil with factor = min 1.0000171, max 2 Relaxing Co for water with factor = min 1.0000171, max 2 relaxLocalCo Number mean: 0.081224389 max: 0.2998973 deltaT = 137.10192 Time = 211202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026154 0 0.19567815 water fraction, min, max = 0.24588561 2.7785438e-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 = 0.06202613 0 0.19567798 water fraction, min, max = 0.24588564 2.7791832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026154 0 0.19567815 water fraction, min, max = 0.24588561 2.7787508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202613 0 0.19567799 water fraction, min, max = 0.24588564 2.7793904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4585144e-08, Final residual = 5.8835713e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2854741e-09, Final residual = 2.6098515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026154 0 0.19567815 water fraction, min, max = 0.24588561 2.7785442e-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 = 0.06202613 0 0.195678 water fraction, min, max = 0.24588564 2.7790801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026154 0 0.19567815 water fraction, min, max = 0.24588561 2.7785439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202613 0 0.195678 water fraction, min, max = 0.24588564 2.7790798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097676e-08, Final residual = 3.6230568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6192455e-10, Final residual = 2.1257171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.34 s ClockTime = 381 s Relaxing Co for oil with factor = min 1.0000171, max 2 Relaxing Co for water with factor = min 1.0000171, max 2 relaxLocalCo Number mean: 0.081237502 max: 0.29985058 deltaT = 137.15689 Time = 211339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026105 0 0.19567782 water fraction, min, max = 0.24588566 2.7796161e-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 = 0.062026081 0 0.19567765 water fraction, min, max = 0.24588568 2.7802559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026105 0 0.19567782 water fraction, min, max = 0.24588566 2.7798233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026081 0 0.19567767 water fraction, min, max = 0.24588568 2.7804633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4337013e-08, Final residual = 5.7948875e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2864875e-09, Final residual = 2.1754719e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026105 0 0.19567782 water fraction, min, max = 0.24588566 2.7796165e-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 = 0.062026081 0 0.19567767 water fraction, min, max = 0.24588568 2.7801527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026105 0 0.19567782 water fraction, min, max = 0.24588566 2.7796162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026081 0 0.19567767 water fraction, min, max = 0.24588568 2.7801525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5016896e-08, Final residual = 3.9522847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8801974e-10, Final residual = 2.2575036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.44 s ClockTime = 381 s Relaxing Co for oil with factor = min 1.000017, max 2 Relaxing Co for water with factor = min 1.000017, max 2 relaxLocalCo Number mean: 0.081267332 max: 0.29987529 deltaT = 137.2119 Time = 211477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026056 0 0.19567749 water fraction, min, max = 0.24588571 2.7806891e-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 = 0.062026032 0 0.19567732 water fraction, min, max = 0.24588573 2.7813293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026056 0 0.19567749 water fraction, min, max = 0.24588571 2.7808964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026032 0 0.19567734 water fraction, min, max = 0.24588573 2.7815369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4122934e-08, Final residual = 5.767408e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2549645e-09, Final residual = 2.5078238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026056 0 0.19567749 water fraction, min, max = 0.24588571 2.7806894e-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 = 0.062026032 0 0.19567734 water fraction, min, max = 0.24588573 2.781226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026056 0 0.19567749 water fraction, min, max = 0.24588571 2.7806892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026032 0 0.19567734 water fraction, min, max = 0.24588573 2.7812257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5103176e-08, Final residual = 3.2462971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7188064e-10, Final residual = 1.4572758e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.54 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.000017, max 2 Relaxing Co for water with factor = min 1.000017, max 2 relaxLocalCo Number mean: 0.081297203 max: 0.29989993 deltaT = 137.23943 Time = 211614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026007 0 0.19567717 water fraction, min, max = 0.24588576 2.7817625e-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 = 0.062025983 0 0.195677 water fraction, min, max = 0.24588578 2.782403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026007 0 0.19567717 water fraction, min, max = 0.24588576 2.78197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025983 0 0.19567701 water fraction, min, max = 0.24588578 2.7826107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4140819e-08, Final residual = 5.6638869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2645484e-09, Final residual = 2.4301338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026007 0 0.19567717 water fraction, min, max = 0.24588576 2.7817629e-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 = 0.062025983 0 0.19567702 water fraction, min, max = 0.24588578 2.7822997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062026007 0 0.19567717 water fraction, min, max = 0.24588576 2.7817626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025983 0 0.19567702 water fraction, min, max = 0.24588578 2.7822994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.511208e-08, Final residual = 4.504004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047042e-09, Final residual = 2.5208071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.67 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.000017, max 2 Relaxing Co for water with factor = min 1.000017, max 2 relaxLocalCo Number mean: 0.081310364 max: 0.29985286 deltaT = 137.29454 Time = 211751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025958 0 0.19567684 water fraction, min, max = 0.24588581 2.7828365e-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 = 0.062025934 0 0.19567667 water fraction, min, max = 0.24588583 2.7834775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025958 0 0.19567684 water fraction, min, max = 0.24588581 2.7830442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025934 0 0.19567669 water fraction, min, max = 0.24588583 2.7836853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3951954e-08, Final residual = 5.798773e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2594808e-09, Final residual = 2.4929761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025958 0 0.19567684 water fraction, min, max = 0.24588581 2.7828369e-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 = 0.062025934 0 0.19567669 water fraction, min, max = 0.24588583 2.783374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025958 0 0.19567684 water fraction, min, max = 0.24588581 2.7828367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025934 0 0.19567669 water fraction, min, max = 0.24588583 2.7833737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5083476e-08, Final residual = 3.9535996e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058629e-09, Final residual = 1.5502815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.77 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.0000169, max 2 Relaxing Co for water with factor = min 1.0000169, max 2 relaxLocalCo Number mean: 0.081340287 max: 0.29987739 deltaT = 137.3497 Time = 211889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025909 0 0.19567652 water fraction, min, max = 0.24588586 2.7839112e-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 = 0.062025885 0 0.19567635 water fraction, min, max = 0.24588588 2.7845525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025909 0 0.19567652 water fraction, min, max = 0.24588586 2.7841191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025885 0 0.19567636 water fraction, min, max = 0.24588588 2.7847606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3658943e-08, Final residual = 5.6868934e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2570002e-09, Final residual = 2.164205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025909 0 0.19567652 water fraction, min, max = 0.24588586 2.7839116e-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 = 0.062025885 0 0.19567637 water fraction, min, max = 0.24588588 2.784449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025909 0 0.19567652 water fraction, min, max = 0.24588586 2.7839113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025885 0 0.19567637 water fraction, min, max = 0.24588588 2.7844487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5011084e-08, Final residual = 4.0231956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.006395e-09, Final residual = 1.8718479e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.86 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.0000168, max 2 Relaxing Co for water with factor = min 1.0000168, max 2 relaxLocalCo Number mean: 0.081370243 max: 0.29990189 deltaT = 137.3773 Time = 212026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202586 0 0.19567619 water fraction, min, max = 0.2458859 2.7849864e-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 = 0.062025836 0 0.19567603 water fraction, min, max = 0.24588593 2.785628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202586 0 0.19567619 water fraction, min, max = 0.2458859 2.7851944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025836 0 0.19567604 water fraction, min, max = 0.24588593 2.7858362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371766e-08, Final residual = 5.555594e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304916e-09, Final residual = 2.0842924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025861 0 0.19567619 water fraction, min, max = 0.2458859 2.7849868e-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 = 0.062025836 0 0.19567605 water fraction, min, max = 0.24588593 2.7855244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025861 0 0.19567619 water fraction, min, max = 0.2458859 2.7849865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025836 0 0.19567605 water fraction, min, max = 0.24588593 2.7855241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4997951e-08, Final residual = 4.3436212e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0266509e-09, Final residual = 2.5648957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 301.95 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.0000168, max 2 Relaxing Co for water with factor = min 1.0000168, max 2 relaxLocalCo Number mean: 0.081383455 max: 0.29985447 deltaT = 137.43255 Time = 212163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025812 0 0.19567587 water fraction, min, max = 0.24588595 2.7860621e-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 = 0.062025787 0 0.1956757 water fraction, min, max = 0.24588598 2.7867042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025812 0 0.19567587 water fraction, min, max = 0.24588595 2.7862703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025787 0 0.19567572 water fraction, min, max = 0.24588598 2.7869125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3154137e-08, Final residual = 5.6440034e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679052e-09, Final residual = 2.6119062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025812 0 0.19567587 water fraction, min, max = 0.24588595 2.7860625e-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 = 0.062025787 0 0.19567572 water fraction, min, max = 0.24588598 2.7866005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025812 0 0.19567587 water fraction, min, max = 0.24588595 2.7860622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025787 0 0.19567572 water fraction, min, max = 0.24588598 2.7866002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5014359e-08, Final residual = 3.3862637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5619299e-10, Final residual = 1.2708412e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.05 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.0000168, max 2 Relaxing Co for water with factor = min 1.0000168, max 2 relaxLocalCo Number mean: 0.081413469 max: 0.29987884 deltaT = 137.48785 Time = 212301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025763 0 0.19567555 water fraction, min, max = 0.245886 2.7871385e-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 = 0.062025739 0 0.19567538 water fraction, min, max = 0.24588603 2.787781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025763 0 0.19567555 water fraction, min, max = 0.245886 2.7873469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025739 0 0.1956754 water fraction, min, max = 0.24588603 2.7879895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2850867e-08, Final residual = 5.5696838e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2794789e-09, Final residual = 2.1538591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025763 0 0.19567555 water fraction, min, max = 0.245886 2.7871389e-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 = 0.062025739 0 0.1956754 water fraction, min, max = 0.24588603 2.7876772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025763 0 0.19567555 water fraction, min, max = 0.245886 2.7871386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025739 0 0.1956754 water fraction, min, max = 0.24588603 2.7876769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4891183e-08, Final residual = 4.2438932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9505349e-10, Final residual = 2.7528304e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.16 s ClockTime = 382 s Relaxing Co for oil with factor = min 1.0000167, max 2 Relaxing Co for water with factor = min 1.0000167, max 2 relaxLocalCo Number mean: 0.081443504 max: 0.2999032 deltaT = 137.51553 Time = 212438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025714 0 0.19567523 water fraction, min, max = 0.24588605 2.7882154e-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 = 0.06202569 0 0.19567506 water fraction, min, max = 0.24588607 2.7888581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025714 0 0.19567523 water fraction, min, max = 0.24588605 2.7884239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202569 0 0.19567507 water fraction, min, max = 0.24588607 2.7890668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2708067e-08, Final residual = 5.4893336e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2539705e-09, Final residual = 2.5242675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025714 0 0.19567523 water fraction, min, max = 0.24588605 2.7882158e-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 = 0.06202569 0 0.19567508 water fraction, min, max = 0.24588608 2.7887543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025714 0 0.19567523 water fraction, min, max = 0.24588605 2.7882155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202569 0 0.19567508 water fraction, min, max = 0.24588608 2.788754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4944832e-08, Final residual = 3.473268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7916595e-10, Final residual = 2.748544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.24 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000167, max 2 Relaxing Co for water with factor = min 1.0000167, max 2 relaxLocalCo Number mean: 0.081456761 max: 0.29985542 deltaT = 137.57092 Time = 212576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025666 0 0.19567491 water fraction, min, max = 0.2458861 2.7892929e-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 = 0.062025641 0 0.19567474 water fraction, min, max = 0.24588612 2.789936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025666 0 0.19567491 water fraction, min, max = 0.2458861 2.7895015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025641 0 0.19567475 water fraction, min, max = 0.24588612 2.7901449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2639391e-08, Final residual = 5.3426338e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2314928e-09, Final residual = 2.4659815e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025666 0 0.19567491 water fraction, min, max = 0.2458861 2.7892932e-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 = 0.062025641 0 0.19567476 water fraction, min, max = 0.24588612 2.7898321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025666 0 0.19567491 water fraction, min, max = 0.2458861 2.789293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025641 0 0.19567476 water fraction, min, max = 0.24588612 2.7898318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4842891e-08, Final residual = 4.2817829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330694e-09, Final residual = 1.8425463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.3 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000166, max 2 Relaxing Co for water with factor = min 1.0000166, max 2 relaxLocalCo Number mean: 0.081486875 max: 0.29987965 deltaT = 137.62637 Time = 212714 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025617 0 0.19567458 water fraction, min, max = 0.24588615 2.790371e-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 = 0.062025593 0 0.19567442 water fraction, min, max = 0.24588617 2.7910145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025617 0 0.19567458 water fraction, min, max = 0.24588615 2.7905798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025593 0 0.19567443 water fraction, min, max = 0.24588617 2.7912236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2406196e-08, Final residual = 5.4685293e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472545e-09, Final residual = 2.3211888e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025617 0 0.19567459 water fraction, min, max = 0.24588615 2.7903713e-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 = 0.062025593 0 0.19567444 water fraction, min, max = 0.24588617 2.7909105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025617 0 0.19567459 water fraction, min, max = 0.24588615 2.7903711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025593 0 0.19567444 water fraction, min, max = 0.24588617 2.7909102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4865622e-08, Final residual = 4.3731713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240749e-09, Final residual = 1.9304493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.41 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000166, max 2 Relaxing Co for water with factor = min 1.0000166, max 2 relaxLocalCo Number mean: 0.081517026 max: 0.29990386 deltaT = 137.65412 Time = 212851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025569 0 0.19567426 water fraction, min, max = 0.2458862 2.7914496e-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 = 0.062025544 0 0.1956741 water fraction, min, max = 0.24588622 2.7920934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025569 0 0.19567426 water fraction, min, max = 0.2458862 2.7916586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025544 0 0.19567411 water fraction, min, max = 0.24588622 2.7923026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2143383e-08, Final residual = 5.5128717e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2675388e-09, Final residual = 2.5814401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025569 0 0.19567427 water fraction, min, max = 0.2458862 2.79145e-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 = 0.062025544 0 0.19567412 water fraction, min, max = 0.24588622 2.7919893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025569 0 0.19567427 water fraction, min, max = 0.2458862 2.7914497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025544 0 0.19567412 water fraction, min, max = 0.24588622 2.791989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4795966e-08, Final residual = 3.942912e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008382e-09, Final residual = 1.9591346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.5 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081530369 max: 0.29986114 deltaT = 137.70966 Time = 212989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202552 0 0.19567395 water fraction, min, max = 0.24588624 2.7925287e-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 = 0.062025496 0 0.19567378 water fraction, min, max = 0.24588627 2.793173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202552 0 0.19567395 water fraction, min, max = 0.24588624 2.7927379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025496 0 0.19567379 water fraction, min, max = 0.24588627 2.7933824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197894e-08, Final residual = 5.3383025e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2683122e-09, Final residual = 2.3708292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202552 0 0.19567395 water fraction, min, max = 0.24588624 2.7925291e-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 = 0.062025496 0 0.1956738 water fraction, min, max = 0.24588627 2.7930688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202552 0 0.19567395 water fraction, min, max = 0.24588624 2.7925289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025496 0 0.1956738 water fraction, min, max = 0.24588627 2.7930685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4815907e-08, Final residual = 4.1101413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0102774e-09, Final residual = 1.9383784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.59 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081560585 max: 0.29998921 deltaT = 137.70966 Time = 213127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025472 0 0.19567363 water fraction, min, max = 0.24588629 2.7936083e-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 = 0.062025448 0 0.19567346 water fraction, min, max = 0.24588632 2.7942527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025472 0 0.19567363 water fraction, min, max = 0.24588629 2.7938176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025448 0 0.19567348 water fraction, min, max = 0.24588632 2.7944621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1902578e-08, Final residual = 5.3491869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2785544e-09, Final residual = 2.4134813e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025472 0 0.19567363 water fraction, min, max = 0.24588629 2.7936087e-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 = 0.062025448 0 0.19567348 water fraction, min, max = 0.24588632 2.7941485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025472 0 0.19567363 water fraction, min, max = 0.24588629 2.7936084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025448 0 0.19567348 water fraction, min, max = 0.24588632 2.7941482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4743558e-08, Final residual = 3.3931644e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7508394e-10, Final residual = 1.4259132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.66 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081557071 max: 0.29996929 deltaT = 137.70966 Time = 213264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025423 0 0.19567331 water fraction, min, max = 0.24588634 2.7946881e-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 = 0.062025399 0 0.19567314 water fraction, min, max = 0.24588637 2.7953326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025423 0 0.19567331 water fraction, min, max = 0.24588634 2.7948974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025399 0 0.19567316 water fraction, min, max = 0.24588637 2.7955421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.150621e-08, Final residual = 5.1559502e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2473783e-09, Final residual = 2.424505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025423 0 0.19567331 water fraction, min, max = 0.24588634 2.7946885e-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 = 0.062025399 0 0.19567316 water fraction, min, max = 0.24588637 2.7952284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025423 0 0.19567331 water fraction, min, max = 0.24588634 2.7946883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025399 0 0.19567316 water fraction, min, max = 0.24588637 2.7952281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4685141e-08, Final residual = 4.0035543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8826858e-10, Final residual = 2.781572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.73 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081553563 max: 0.29994893 deltaT = 137.70966 Time = 213402 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025375 0 0.19567299 water fraction, min, max = 0.24588639 2.7957682e-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 = 0.062025351 0 0.19567283 water fraction, min, max = 0.24588641 2.7964128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025375 0 0.19567299 water fraction, min, max = 0.24588639 2.7959774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025351 0 0.19567284 water fraction, min, max = 0.24588641 2.7966222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269414e-08, Final residual = 5.2479824e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.234368e-09, Final residual = 2.2895072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025375 0 0.19567299 water fraction, min, max = 0.24588639 2.7957685e-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 = 0.062025351 0 0.19567285 water fraction, min, max = 0.24588641 2.7963085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025375 0 0.19567299 water fraction, min, max = 0.24588639 2.7957683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025351 0 0.19567285 water fraction, min, max = 0.24588641 2.7963083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4641345e-08, Final residual = 3.9599312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.612107e-10, Final residual = 2.0307048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.81 s ClockTime = 383 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081550055 max: 0.29992814 deltaT = 137.73747 Time = 213540 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025327 0 0.19567268 water fraction, min, max = 0.24588644 2.7968485e-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 = 0.062025303 0 0.19567251 water fraction, min, max = 0.24588646 2.7974934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025327 0 0.19567268 water fraction, min, max = 0.24588644 2.7970579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025303 0 0.19567253 water fraction, min, max = 0.24588646 2.7977029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1022819e-08, Final residual = 5.1526731e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2293936e-09, Final residual = 2.1756654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025327 0 0.19567268 water fraction, min, max = 0.24588644 2.7968489e-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 = 0.062025303 0 0.19567253 water fraction, min, max = 0.24588646 2.7973891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025327 0 0.19567268 water fraction, min, max = 0.24588644 2.7968486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025303 0 0.19567253 water fraction, min, max = 0.24588646 2.7973888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4608413e-08, Final residual = 3.6979546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9876576e-10, Final residual = 1.3627913e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 302.94 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081563441 max: 0.29998078 deltaT = 137.73747 Time = 213678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025279 0 0.19567236 water fraction, min, max = 0.24588649 2.7979291e-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 = 0.062025255 0 0.1956722 water fraction, min, max = 0.24588651 2.7985741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025279 0 0.19567236 water fraction, min, max = 0.24588649 2.7981386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025255 0 0.19567221 water fraction, min, max = 0.24588651 2.7987837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0687763e-08, Final residual = 5.1964791e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2472756e-09, Final residual = 2.4297924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025279 0 0.19567236 water fraction, min, max = 0.24588649 2.7979295e-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 = 0.062025255 0 0.19567222 water fraction, min, max = 0.24588651 2.7984698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025279 0 0.19567236 water fraction, min, max = 0.24588649 2.7979293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025255 0 0.19567222 water fraction, min, max = 0.24588651 2.7984696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4546525e-08, Final residual = 3.7330735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0120163e-09, Final residual = 1.45378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.03 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.08155995 max: 0.29995909 deltaT = 137.73747 Time = 213815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025231 0 0.19567205 water fraction, min, max = 0.24588653 2.79901e-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 = 0.062025207 0 0.19567188 water fraction, min, max = 0.24588656 2.7996551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025231 0 0.19567205 water fraction, min, max = 0.24588653 2.7992194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025207 0 0.1956719 water fraction, min, max = 0.24588656 2.7998647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0433244e-08, Final residual = 5.0491351e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965406e-09, Final residual = 2.3781112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025231 0 0.19567205 water fraction, min, max = 0.24588653 2.7990104e-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 = 0.062025207 0 0.1956719 water fraction, min, max = 0.24588656 2.7995508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025231 0 0.19567205 water fraction, min, max = 0.24588653 2.7990101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025207 0 0.1956719 water fraction, min, max = 0.24588656 2.7995505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4517894e-08, Final residual = 3.4131687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7348907e-10, Final residual = 1.6723905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.15 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081556482 max: 0.29993697 deltaT = 137.76531 Time = 213953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025183 0 0.19567173 water fraction, min, max = 0.24588658 2.8000912e-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 = 0.062025159 0 0.19567157 water fraction, min, max = 0.24588661 2.8007366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025183 0 0.19567173 water fraction, min, max = 0.24588658 2.8003007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025159 0 0.19567158 water fraction, min, max = 0.24588661 2.8009463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0201486e-08, Final residual = 5.0230989e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.233707e-09, Final residual = 2.1234303e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025183 0 0.19567173 water fraction, min, max = 0.24588658 2.8000916e-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 = 0.062025159 0 0.19567159 water fraction, min, max = 0.24588661 2.8006322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025183 0 0.19567173 water fraction, min, max = 0.24588658 2.8000913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025159 0 0.19567159 water fraction, min, max = 0.24588661 2.8006319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4398812e-08, Final residual = 3.7399188e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150116e-09, Final residual = 1.9166942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.24 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081569925 max: 0.29998835 deltaT = 137.76531 Time = 214091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025135 0 0.19567142 water fraction, min, max = 0.24588663 2.8011727e-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 = 0.062025111 0 0.19567126 water fraction, min, max = 0.24588665 2.8018182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025135 0 0.19567142 water fraction, min, max = 0.24588663 2.8013823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025111 0 0.19567127 water fraction, min, max = 0.24588665 2.8020279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9963033e-08, Final residual = 4.9712335e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980754e-09, Final residual = 2.2224877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025135 0 0.19567142 water fraction, min, max = 0.24588663 2.8011731e-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 = 0.062025111 0 0.19567127 water fraction, min, max = 0.24588665 2.8017138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025135 0 0.19567142 water fraction, min, max = 0.24588663 2.8011728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025111 0 0.19567127 water fraction, min, max = 0.24588665 2.8017135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.439107e-08, Final residual = 3.650106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7153933e-10, Final residual = 2.8080732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.34 s ClockTime = 384 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.08156648 max: 0.29996533 deltaT = 137.76531 Time = 214229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025087 0 0.19567111 water fraction, min, max = 0.24588668 2.8022544e-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 = 0.062025063 0 0.19567094 water fraction, min, max = 0.2458867 2.8029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025087 0 0.19567111 water fraction, min, max = 0.24588668 2.802464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025063 0 0.19567096 water fraction, min, max = 0.2458867 2.8031098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9711167e-08, Final residual = 4.8632328e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2292872e-09, Final residual = 2.3288169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025087 0 0.19567111 water fraction, min, max = 0.24588668 2.8022548e-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 = 0.062025063 0 0.19567096 water fraction, min, max = 0.2458867 2.8027956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025087 0 0.19567111 water fraction, min, max = 0.24588668 2.8022545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025063 0 0.19567096 water fraction, min, max = 0.2458867 2.8027953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4292932e-08, Final residual = 3.4381908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8990296e-10, Final residual = 1.2061179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.43 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081563037 max: 0.29994187 deltaT = 137.76531 Time = 214366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025039 0 0.19567079 water fraction, min, max = 0.24588673 2.8033363e-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 = 0.062025015 0 0.19567063 water fraction, min, max = 0.24588675 2.803982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025039 0 0.19567079 water fraction, min, max = 0.24588673 2.8035459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025015 0 0.19567065 water fraction, min, max = 0.24588675 2.8041918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9364807e-08, Final residual = 4.9845903e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2358857e-09, Final residual = 2.4761208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025039 0 0.19567079 water fraction, min, max = 0.24588673 2.8033367e-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 = 0.062025015 0 0.19567065 water fraction, min, max = 0.24588675 2.8038776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025039 0 0.19567079 water fraction, min, max = 0.24588673 2.8033364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062025015 0 0.19567065 water fraction, min, max = 0.24588675 2.8038773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4258067e-08, Final residual = 3.5381931e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.437014e-10, Final residual = 2.4429606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.55 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081559604 max: 0.29991797 deltaT = 137.79318 Time = 214504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024991 0 0.19567048 water fraction, min, max = 0.24588677 2.8044185e-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 = 0.062024967 0 0.19567032 water fraction, min, max = 0.2458868 2.8050645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024991 0 0.19567048 water fraction, min, max = 0.24588677 2.8046283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024967 0 0.19567033 water fraction, min, max = 0.2458868 2.8052744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9264109e-08, Final residual = 4.8231062e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1754496e-09, Final residual = 2.0177207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024991 0 0.19567048 water fraction, min, max = 0.24588677 2.8044189e-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 = 0.062024967 0 0.19567034 water fraction, min, max = 0.2458868 2.80496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024991 0 0.19567048 water fraction, min, max = 0.24588677 2.8044186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024967 0 0.19567034 water fraction, min, max = 0.2458868 2.8049598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4231629e-08, Final residual = 3.9653128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0150511e-09, Final residual = 2.4451157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.65 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081573081 max: 0.29996765 deltaT = 137.79318 Time = 214642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024943 0 0.19567017 water fraction, min, max = 0.24588682 2.8055011e-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 = 0.06202492 0 0.19567001 water fraction, min, max = 0.24588685 2.8061472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024943 0 0.19567017 water fraction, min, max = 0.24588682 2.8057108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202492 0 0.19567002 water fraction, min, max = 0.24588685 2.8063571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9069816e-08, Final residual = 4.7563299e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2124154e-09, Final residual = 2.2310278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024943 0 0.19567017 water fraction, min, max = 0.24588682 2.8055014e-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 = 0.06202492 0 0.19567003 water fraction, min, max = 0.24588685 2.8060427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024943 0 0.19567017 water fraction, min, max = 0.24588682 2.8055012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202492 0 0.19567003 water fraction, min, max = 0.24588685 2.8060424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.421067e-08, Final residual = 3.7009104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8340934e-10, Final residual = 2.2947316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.74 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081569657 max: 0.29994285 deltaT = 137.79318 Time = 214780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024896 0 0.19566986 water fraction, min, max = 0.24588687 2.8065838e-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 = 0.062024872 0 0.1956697 water fraction, min, max = 0.24588689 2.80723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024896 0 0.19566986 water fraction, min, max = 0.24588687 2.8067936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024872 0 0.19566971 water fraction, min, max = 0.24588689 2.80744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8737106e-08, Final residual = 4.8347515e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2298715e-09, Final residual = 2.1656487e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024896 0 0.19566986 water fraction, min, max = 0.24588687 2.8065842e-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 = 0.062024872 0 0.19566972 water fraction, min, max = 0.24588689 2.8071255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024896 0 0.19566986 water fraction, min, max = 0.24588687 2.8065839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024872 0 0.19566972 water fraction, min, max = 0.24588689 2.8071253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4119957e-08, Final residual = 3.9338251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7125556e-10, Final residual = 2.0632028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.84 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081566239 max: 0.2999176 deltaT = 137.82108 Time = 214918 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024848 0 0.19566955 water fraction, min, max = 0.24588692 2.8076669e-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 = 0.062024824 0 0.19566939 water fraction, min, max = 0.24588694 2.8083134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024848 0 0.19566955 water fraction, min, max = 0.24588692 2.8078768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024824 0 0.19566941 water fraction, min, max = 0.24588694 2.8085235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8640525e-08, Final residual = 4.7258511e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426232e-09, Final residual = 2.4057913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024848 0 0.19566955 water fraction, min, max = 0.24588692 2.8076673e-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 = 0.062024824 0 0.19566941 water fraction, min, max = 0.24588694 2.8082088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024848 0 0.19566955 water fraction, min, max = 0.24588692 2.807667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024824 0 0.19566941 water fraction, min, max = 0.24588694 2.8082085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4073423e-08, Final residual = 3.5895881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5600809e-10, Final residual = 1.7386567e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 303.93 s ClockTime = 385 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081579762 max: 0.299966 deltaT = 137.82108 Time = 215055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024801 0 0.19566924 water fraction, min, max = 0.24588696 2.8087503e-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 = 0.062024777 0 0.19566908 water fraction, min, max = 0.24588699 2.8093969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024801 0 0.19566924 water fraction, min, max = 0.24588696 2.8089602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024777 0 0.1956691 water fraction, min, max = 0.24588699 2.809607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8247025e-08, Final residual = 4.775552e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1962251e-09, Final residual = 2.333483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024801 0 0.19566924 water fraction, min, max = 0.24588696 2.8087506e-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 = 0.062024777 0 0.1956691 water fraction, min, max = 0.24588699 2.8092923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024801 0 0.19566924 water fraction, min, max = 0.24588696 2.8087504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024777 0 0.1956691 water fraction, min, max = 0.24588699 2.809292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4037254e-08, Final residual = 3.5544708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6704357e-10, Final residual = 2.4551019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.03 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081576355 max: 0.29993998 deltaT = 137.82108 Time = 215193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024753 0 0.19566894 water fraction, min, max = 0.24588701 2.8098338e-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 = 0.062024729 0 0.19566878 water fraction, min, max = 0.24588704 2.8104806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024753 0 0.19566894 water fraction, min, max = 0.24588701 2.8100438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202473 0 0.19566879 water fraction, min, max = 0.24588704 2.8106907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8054232e-08, Final residual = 4.7593151e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2112075e-09, Final residual = 2.3958164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024753 0 0.19566894 water fraction, min, max = 0.24588701 2.8098342e-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 = 0.06202473 0 0.19566879 water fraction, min, max = 0.24588704 2.810376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024753 0 0.19566894 water fraction, min, max = 0.24588701 2.8098339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202473 0 0.19566879 water fraction, min, max = 0.24588704 2.8103757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3973716e-08, Final residual = 3.3294764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7621805e-10, Final residual = 1.1604539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.12 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000166, max 2 Relaxing Co for water with factor = min 1.0000166, max 2 relaxLocalCo Number mean: 0.081572953 max: 0.29991339 deltaT = 137.849 Time = 215331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024706 0 0.19566863 water fraction, min, max = 0.24588706 2.8109177e-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 = 0.062024682 0 0.19566847 water fraction, min, max = 0.24588708 2.8115647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024706 0 0.19566863 water fraction, min, max = 0.24588706 2.8111278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024682 0 0.19566848 water fraction, min, max = 0.24588708 2.811775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9194907e-08, Final residual = 5.6747855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3058615e-09, Final residual = 2.6164141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024706 0 0.19566863 water fraction, min, max = 0.24588706 2.8109181e-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 = 0.062024682 0 0.19566849 water fraction, min, max = 0.24588708 2.8114601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024706 0 0.19566863 water fraction, min, max = 0.24588706 2.8109178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024682 0 0.19566849 water fraction, min, max = 0.24588708 2.8114598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4525927e-08, Final residual = 3.8580734e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8648748e-10, Final residual = 1.3631569e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.23 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.08158649 max: 0.29996052 deltaT = 137.849 Time = 215469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024658 0 0.19566832 water fraction, min, max = 0.24588711 2.8120019e-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 = 0.062024635 0 0.19566816 water fraction, min, max = 0.24588713 2.8126491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024658 0 0.19566832 water fraction, min, max = 0.24588711 2.812212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024635 0 0.19566818 water fraction, min, max = 0.24588713 2.8128593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.128465e-08, Final residual = 9.1323734e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6391518e-09, Final residual = 1.3160481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024658 0 0.19566832 water fraction, min, max = 0.24588711 2.8120023e-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 = 0.062024635 0 0.19566818 water fraction, min, max = 0.24588713 2.8125444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024658 0 0.19566832 water fraction, min, max = 0.24588711 2.8120021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024635 0 0.19566818 water fraction, min, max = 0.24588713 2.8125441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4494127e-08, Final residual = 3.6490926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9679742e-10, Final residual = 1.8378733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.35 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081583096 max: 0.29993309 deltaT = 137.87695 Time = 215607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024611 0 0.19566802 water fraction, min, max = 0.24588715 2.8130865e-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 = 0.062024588 0 0.19566786 water fraction, min, max = 0.24588718 2.8137339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024611 0 0.19566802 water fraction, min, max = 0.24588715 2.8132967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024588 0 0.19566787 water fraction, min, max = 0.24588718 2.8139442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1159866e-08, Final residual = 8.8415323e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6161178e-09, Final residual = 1.8327553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024611 0 0.19566802 water fraction, min, max = 0.24588715 2.8130869e-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 = 0.062024588 0 0.19566788 water fraction, min, max = 0.24588718 2.8136292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024611 0 0.19566802 water fraction, min, max = 0.24588715 2.8130866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024588 0 0.19566788 water fraction, min, max = 0.24588718 2.8136289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4409889e-08, Final residual = 3.8375195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5407317e-10, Final residual = 2.2406152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.44 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081596664 max: 0.29997944 deltaT = 137.87695 Time = 215745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024564 0 0.19566771 water fraction, min, max = 0.2458872 2.8141713e-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 = 0.06202454 0 0.19566755 water fraction, min, max = 0.24588722 2.8148188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024564 0 0.19566771 water fraction, min, max = 0.2458872 2.8143815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202454 0 0.19566757 water fraction, min, max = 0.24588722 2.8150292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1035467e-08, Final residual = 9.1161287e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6099416e-09, Final residual = 1.7468463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024564 0 0.19566771 water fraction, min, max = 0.2458872 2.8141717e-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 = 0.06202454 0 0.19566757 water fraction, min, max = 0.24588722 2.8147141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024564 0 0.19566771 water fraction, min, max = 0.2458872 2.8141714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202454 0 0.19566757 water fraction, min, max = 0.24588722 2.8147138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4406556e-08, Final residual = 3.6896682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7751021e-10, Final residual = 1.9186741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.53 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081593277 max: 0.29995114 deltaT = 137.87695 Time = 215883 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024517 0 0.19566741 water fraction, min, max = 0.24588725 2.8152564e-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 = 0.062024493 0 0.19566725 water fraction, min, max = 0.24588727 2.815904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024517 0 0.19566741 water fraction, min, max = 0.24588725 2.8154666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024493 0 0.19566726 water fraction, min, max = 0.24588727 2.8161144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0798586e-08, Final residual = 8.800827e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6263098e-09, Final residual = 1.2726633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024517 0 0.19566741 water fraction, min, max = 0.24588725 2.8152567e-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 = 0.062024493 0 0.19566727 water fraction, min, max = 0.24588727 2.8157993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024517 0 0.19566741 water fraction, min, max = 0.24588725 2.8152565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024493 0 0.19566727 water fraction, min, max = 0.24588727 2.815799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4338576e-08, Final residual = 3.8751451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813895e-10, Final residual = 1.6365922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.65 s ClockTime = 386 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081589914 max: 0.29992244 deltaT = 137.90493 Time = 216020 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202447 0 0.1956671 water fraction, min, max = 0.2458873 2.8163417e-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 = 0.062024446 0 0.19566695 water fraction, min, max = 0.24588732 2.8169896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202447 0 0.1956671 water fraction, min, max = 0.2458873 2.8165521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024446 0 0.19566696 water fraction, min, max = 0.24588732 2.8172002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0504605e-08, Final residual = 9.068296e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5636604e-09, Final residual = 2.3099597e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202447 0 0.1956671 water fraction, min, max = 0.2458873 2.8163421e-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 = 0.062024446 0 0.19566696 water fraction, min, max = 0.24588732 2.8168848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202447 0 0.1956671 water fraction, min, max = 0.2458873 2.8163418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024446 0 0.19566696 water fraction, min, max = 0.24588732 2.8168845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4341976e-08, Final residual = 3.4128484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800895e-10, Final residual = 1.6701001e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.74 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081603548 max: 0.29996755 deltaT = 137.90493 Time = 216158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024423 0 0.1956668 water fraction, min, max = 0.24588734 2.8174274e-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 = 0.062024399 0 0.19566664 water fraction, min, max = 0.24588737 2.8180754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024423 0 0.1956668 water fraction, min, max = 0.24588734 2.8176378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024399 0 0.19566666 water fraction, min, max = 0.24588737 2.818286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0215276e-08, Final residual = 8.7185544e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.602056e-09, Final residual = 1.6077063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024423 0 0.1956668 water fraction, min, max = 0.24588734 2.8174278e-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 = 0.062024399 0 0.19566666 water fraction, min, max = 0.24588737 2.8179706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024423 0 0.1956668 water fraction, min, max = 0.24588734 2.8174275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024399 0 0.19566666 water fraction, min, max = 0.24588737 2.8179703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4235911e-08, Final residual = 3.4823213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6306262e-10, Final residual = 2.7798158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.84 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081600215 max: 0.299938 deltaT = 137.93293 Time = 216296 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024376 0 0.1956665 water fraction, min, max = 0.24588739 2.8185134e-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 = 0.062024352 0 0.19566634 water fraction, min, max = 0.24588741 2.8191617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024376 0 0.1956665 water fraction, min, max = 0.24588739 2.8187239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024352 0 0.19566635 water fraction, min, max = 0.24588741 2.8193723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0060045e-08, Final residual = 8.6926075e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5484824e-09, Final residual = 2.3668798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024376 0 0.1956665 water fraction, min, max = 0.24588739 2.8185138e-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 = 0.062024352 0 0.19566636 water fraction, min, max = 0.24588741 2.8190568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024376 0 0.1956665 water fraction, min, max = 0.24588739 2.8185135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024352 0 0.19566636 water fraction, min, max = 0.24588741 2.8190565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4188853e-08, Final residual = 3.5105006e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6309028e-10, Final residual = 1.6809134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 304.94 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081613866 max: 0.29998232 deltaT = 137.93293 Time = 216434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024329 0 0.1956662 water fraction, min, max = 0.24588744 2.8195997e-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 = 0.062024305 0 0.19566604 water fraction, min, max = 0.24588746 2.8202481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024329 0 0.1956662 water fraction, min, max = 0.24588744 2.8198102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024305 0 0.19566605 water fraction, min, max = 0.24588746 2.8204588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731161e-08, Final residual = 8.5189981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5695412e-09, Final residual = 1.5449759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024329 0 0.1956662 water fraction, min, max = 0.24588744 2.8196001e-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 = 0.062024305 0 0.19566606 water fraction, min, max = 0.24588746 2.8201432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024329 0 0.1956662 water fraction, min, max = 0.24588744 2.8195998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024305 0 0.19566606 water fraction, min, max = 0.24588746 2.8201429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4150701e-08, Final residual = 3.3871601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4745325e-10, Final residual = 1.6552393e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.04 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081610539 max: 0.29995189 deltaT = 137.93293 Time = 216572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024282 0 0.1956659 water fraction, min, max = 0.24588748 2.8206862e-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 = 0.062024258 0 0.19566574 water fraction, min, max = 0.24588751 2.8213347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024282 0 0.1956659 water fraction, min, max = 0.24588748 2.8208967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024259 0 0.19566575 water fraction, min, max = 0.24588751 2.8215454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9486112e-08, Final residual = 8.5251932e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5625762e-09, Final residual = 2.0523175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024282 0 0.1956659 water fraction, min, max = 0.24588748 2.8206866e-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 = 0.062024259 0 0.19566576 water fraction, min, max = 0.24588751 2.8212298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024282 0 0.1956659 water fraction, min, max = 0.24588748 2.8206863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024259 0 0.19566576 water fraction, min, max = 0.24588751 2.8212295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4116207e-08, Final residual = 3.7299356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8145212e-10, Final residual = 2.8297508e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.16 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081607216 max: 0.299921 deltaT = 137.96096 Time = 216710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024235 0 0.19566559 water fraction, min, max = 0.24588753 2.821773e-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 = 0.062024212 0 0.19566544 water fraction, min, max = 0.24588755 2.8224218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024235 0 0.19566559 water fraction, min, max = 0.24588753 2.8219837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024212 0 0.19566545 water fraction, min, max = 0.24588755 2.8226326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.938567e-08, Final residual = 8.400285e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5456046e-09, Final residual = 1.9276646e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024235 0 0.19566559 water fraction, min, max = 0.24588753 2.8217734e-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 = 0.062024212 0 0.19566546 water fraction, min, max = 0.24588755 2.8223168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024235 0 0.19566559 water fraction, min, max = 0.24588753 2.8217731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024212 0 0.19566546 water fraction, min, max = 0.24588755 2.8223165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4086761e-08, Final residual = 3.3322367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8381484e-10, Final residual = 1.5310236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.25 s ClockTime = 387 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081620894 max: 0.29996412 deltaT = 137.96096 Time = 216848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024188 0 0.19566529 water fraction, min, max = 0.24588758 2.8228601e-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 = 0.062024165 0 0.19566514 water fraction, min, max = 0.2458876 2.823509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024188 0 0.19566529 water fraction, min, max = 0.24588758 2.8230708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024165 0 0.19566515 water fraction, min, max = 0.2458876 2.8237199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9013683e-08, Final residual = 8.4219231e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.533744e-09, Final residual = 1.9831006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024188 0 0.1956653 water fraction, min, max = 0.24588758 2.8228605e-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 = 0.062024165 0 0.19566516 water fraction, min, max = 0.2458876 2.823404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024188 0 0.1956653 water fraction, min, max = 0.24588758 2.8228602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024165 0 0.19566516 water fraction, min, max = 0.2458876 2.8234038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4014604e-08, Final residual = 3.7085077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5933511e-10, Final residual = 2.1933838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.4 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081617585 max: 0.29993237 deltaT = 137.98901 Time = 216986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024142 0 0.195665 water fraction, min, max = 0.24588762 2.8239476e-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 = 0.062024118 0 0.19566484 water fraction, min, max = 0.24588765 2.8245967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024142 0 0.195665 water fraction, min, max = 0.24588762 2.8241583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024118 0 0.19566485 water fraction, min, max = 0.24588765 2.8248077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8769166e-08, Final residual = 8.2438397e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5568265e-09, Final residual = 2.2478759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024142 0 0.195665 water fraction, min, max = 0.24588762 2.8239479e-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 = 0.062024118 0 0.19566486 water fraction, min, max = 0.24588765 2.8244917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024142 0 0.195665 water fraction, min, max = 0.24588762 2.8239477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024118 0 0.19566486 water fraction, min, max = 0.24588765 2.8244914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3982445e-08, Final residual = 4.2078025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9349795e-10, Final residual = 2.2017855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.48 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081631286 max: 0.29997467 deltaT = 137.98901 Time = 217124 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024095 0 0.1956647 water fraction, min, max = 0.24588767 2.8250353e-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 = 0.062024072 0 0.19566454 water fraction, min, max = 0.24588769 2.8256846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024095 0 0.1956647 water fraction, min, max = 0.24588767 2.8252461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024072 0 0.19566456 water fraction, min, max = 0.24588769 2.8258956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8485608e-08, Final residual = 8.2883519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5124933e-09, Final residual = 1.9356453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024095 0 0.1956647 water fraction, min, max = 0.24588767 2.8250357e-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 = 0.062024072 0 0.19566456 water fraction, min, max = 0.24588769 2.8255795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024095 0 0.1956647 water fraction, min, max = 0.24588767 2.8250354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024072 0 0.19566456 water fraction, min, max = 0.24588769 2.8255793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3894361e-08, Final residual = 3.7422092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7080112e-10, Final residual = 1.4979486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.6 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081627983 max: 0.29994206 deltaT = 137.98901 Time = 217262 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024048 0 0.1956644 water fraction, min, max = 0.24588772 2.8261233e-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 = 0.062024025 0 0.19566425 water fraction, min, max = 0.24588774 2.8267726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024048 0 0.1956644 water fraction, min, max = 0.24588772 2.8263341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024025 0 0.19566426 water fraction, min, max = 0.24588774 2.8269836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8739818e-08, Final residual = 8.4963214e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5576882e-09, Final residual = 1.3713209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024049 0 0.1956644 water fraction, min, max = 0.24588772 2.8261236e-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 = 0.062024025 0 0.19566426 water fraction, min, max = 0.24588774 2.8266676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024049 0 0.1956644 water fraction, min, max = 0.24588772 2.8261234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024025 0 0.19566426 water fraction, min, max = 0.24588774 2.8266673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4097172e-08, Final residual = 4.3199709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111046e-09, Final residual = 2.4004192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.7 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081624681 max: 0.29990902 deltaT = 138.01709 Time = 217400 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024002 0 0.1956641 water fraction, min, max = 0.24588776 2.8272115e-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 = 0.062023979 0 0.19566395 water fraction, min, max = 0.24588779 2.8278612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024002 0 0.1956641 water fraction, min, max = 0.24588776 2.8274225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023979 0 0.19566396 water fraction, min, max = 0.24588779 2.8280723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9448144e-08, Final residual = 9.463621e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6398556e-09, Final residual = 1.1632406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024002 0 0.1956641 water fraction, min, max = 0.24588776 2.8272119e-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 = 0.062023979 0 0.19566397 water fraction, min, max = 0.24588779 2.8277561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062024002 0 0.1956641 water fraction, min, max = 0.24588776 2.8272116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023979 0 0.19566397 water fraction, min, max = 0.24588779 2.8277558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.402083e-08, Final residual = 3.0612632e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4243461e-10, Final residual = 1.7516952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.78 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081638396 max: 0.2999501 deltaT = 138.01709 Time = 217538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023956 0 0.19566381 water fraction, min, max = 0.24588781 2.8283001e-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 = 0.062023932 0 0.19566365 water fraction, min, max = 0.24588783 2.8289498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023956 0 0.19566381 water fraction, min, max = 0.24588781 2.8285111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023932 0 0.19566367 water fraction, min, max = 0.24588783 2.829161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9123982e-08, Final residual = 9.2286073e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5966996e-09, Final residual = 9.7906768e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023956 0 0.19566381 water fraction, min, max = 0.24588781 2.8283005e-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 = 0.062023932 0 0.19566367 water fraction, min, max = 0.24588783 2.8288447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023956 0 0.19566381 water fraction, min, max = 0.24588781 2.8283002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023932 0 0.19566367 water fraction, min, max = 0.24588783 2.8288445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3949311e-08, Final residual = 3.3270227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7953986e-10, Final residual = 1.5702036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.86 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081635095 max: 0.29991618 deltaT = 138.0452 Time = 217676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023909 0 0.19566351 water fraction, min, max = 0.24588786 2.829389e-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 = 0.062023886 0 0.19566336 water fraction, min, max = 0.24588788 2.830039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023909 0 0.19566351 water fraction, min, max = 0.24588786 2.8296001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023886 0 0.19566337 water fraction, min, max = 0.24588788 2.8302503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8825904e-08, Final residual = 9.2889137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6496633e-09, Final residual = 1.5358146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023909 0 0.19566351 water fraction, min, max = 0.24588786 2.8293894e-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 = 0.062023886 0 0.19566337 water fraction, min, max = 0.24588788 2.8299338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023909 0 0.19566351 water fraction, min, max = 0.24588786 2.8293891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023886 0 0.19566337 water fraction, min, max = 0.24588788 2.8299336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3926072e-08, Final residual = 3.1914383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7789409e-10, Final residual = 2.5649147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 305.93 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081648829 max: 0.2999564 deltaT = 138.0452 Time = 217814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023863 0 0.19566322 water fraction, min, max = 0.2458879 2.8304782e-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 = 0.06202384 0 0.19566306 water fraction, min, max = 0.24588793 2.8311283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023863 0 0.19566322 water fraction, min, max = 0.2458879 2.8306893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202384 0 0.19566308 water fraction, min, max = 0.24588793 2.8313396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8584263e-08, Final residual = 9.4906779e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076216e-09, Final residual = 1.2731474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023863 0 0.19566322 water fraction, min, max = 0.2458879 2.8304785e-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 = 0.06202384 0 0.19566308 water fraction, min, max = 0.24588793 2.8310231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023863 0 0.19566322 water fraction, min, max = 0.2458879 2.8304783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202384 0 0.19566308 water fraction, min, max = 0.24588793 2.8310228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3901392e-08, Final residual = 3.6485141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9324035e-10, Final residual = 1.5949184e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.03 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081645523 max: 0.2999216 deltaT = 138.07332 Time = 217952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023817 0 0.19566292 water fraction, min, max = 0.24588795 2.8315677e-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 = 0.062023793 0 0.19566277 water fraction, min, max = 0.24588797 2.8322181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023817 0 0.19566292 water fraction, min, max = 0.24588795 2.8317789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023794 0 0.19566278 water fraction, min, max = 0.24588797 2.8324295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8275009e-08, Final residual = 9.1752719e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.6192945e-09, Final residual = 1.3812016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023817 0 0.19566292 water fraction, min, max = 0.24588795 2.8315681e-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 = 0.062023794 0 0.19566278 water fraction, min, max = 0.24588797 2.8321128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023817 0 0.19566292 water fraction, min, max = 0.24588795 2.8315678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023794 0 0.19566279 water fraction, min, max = 0.24588797 2.8321126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3800838e-08, Final residual = 3.4190755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.623783e-10, Final residual = 1.2574802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.1 s ClockTime = 388 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081659253 max: 0.29996102 deltaT = 138.07332 Time = 218090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202377 0 0.19566263 water fraction, min, max = 0.24588799 2.8326575e-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 = 0.062023747 0 0.19566247 water fraction, min, max = 0.24588802 2.833308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202377 0 0.19566263 water fraction, min, max = 0.24588799 2.8328687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023747 0 0.19566249 water fraction, min, max = 0.24588802 2.8335194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934608e-08, Final residual = 9.2447119e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938556e-09, Final residual = 1.30862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202377 0 0.19566263 water fraction, min, max = 0.24588799 2.8326579e-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 = 0.062023747 0 0.19566249 water fraction, min, max = 0.24588802 2.8332028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202377 0 0.19566263 water fraction, min, max = 0.24588799 2.8326576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023747 0 0.19566249 water fraction, min, max = 0.24588802 2.8332025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3790284e-08, Final residual = 3.7867591e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4113704e-10, Final residual = 2.2126135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.17 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081655934 max: 0.29992533 deltaT = 138.10147 Time = 218228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023724 0 0.19566233 water fraction, min, max = 0.24588804 2.8337476e-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 = 0.062023701 0 0.19566218 water fraction, min, max = 0.24588806 2.8343984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023724 0 0.19566233 water fraction, min, max = 0.24588804 2.833959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023701 0 0.19566219 water fraction, min, max = 0.24588806 2.8346099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7692784e-08, Final residual = 8.8814465e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5881392e-09, Final residual = 1.3908143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023724 0 0.19566233 water fraction, min, max = 0.24588804 2.833748e-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 = 0.062023701 0 0.1956622 water fraction, min, max = 0.24588806 2.8342931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023724 0 0.19566233 water fraction, min, max = 0.24588804 2.8337477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023701 0 0.1956622 water fraction, min, max = 0.24588806 2.8342928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3704123e-08, Final residual = 3.4675627e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3470566e-10, Final residual = 2.0002073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.25 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081669661 max: 0.29996393 deltaT = 138.10147 Time = 218366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023678 0 0.19566204 water fraction, min, max = 0.24588809 2.834838e-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 = 0.062023655 0 0.19566189 water fraction, min, max = 0.24588811 2.8354889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023678 0 0.19566204 water fraction, min, max = 0.24588809 2.8350494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023655 0 0.1956619 water fraction, min, max = 0.24588811 2.8357005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7531094e-08, Final residual = 8.8831845e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5797268e-09, Final residual = 1.2486875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023678 0 0.19566204 water fraction, min, max = 0.24588809 2.8348384e-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 = 0.062023655 0 0.19566191 water fraction, min, max = 0.24588811 2.8353836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023678 0 0.19566204 water fraction, min, max = 0.24588809 2.8348381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023655 0 0.19566191 water fraction, min, max = 0.24588811 2.8353833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675016e-08, Final residual = 4.1305298e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8593148e-10, Final residual = 2.3133581e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.34 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081666331 max: 0.29992736 deltaT = 138.12965 Time = 218505 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023632 0 0.19566175 water fraction, min, max = 0.24588813 2.8359288e-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 = 0.062023609 0 0.1956616 water fraction, min, max = 0.24588816 2.8365799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023632 0 0.19566175 water fraction, min, max = 0.24588813 2.8361403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023609 0 0.19566161 water fraction, min, max = 0.24588816 2.8367916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7340149e-08, Final residual = 9.0401849e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5876575e-09, Final residual = 2.0487327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023632 0 0.19566175 water fraction, min, max = 0.24588813 2.8359292e-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 = 0.062023609 0 0.19566161 water fraction, min, max = 0.24588816 2.8364746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023632 0 0.19566175 water fraction, min, max = 0.24588813 2.8359289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023609 0 0.19566161 water fraction, min, max = 0.24588816 2.8364743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.367055e-08, Final residual = 3.4679993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3088483e-10, Final residual = 1.7678586e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.41 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081680067 max: 0.29996439 deltaT = 138.12965 Time = 218643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023586 0 0.19566146 water fraction, min, max = 0.24588818 2.8370198e-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 = 0.062023563 0 0.19566131 water fraction, min, max = 0.2458882 2.8376711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023586 0 0.19566146 water fraction, min, max = 0.24588818 2.8372314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023563 0 0.19566132 water fraction, min, max = 0.2458882 2.8378828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7108399e-08, Final residual = 8.7163493e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5791207e-09, Final residual = 1.64211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023586 0 0.19566146 water fraction, min, max = 0.24588818 2.8370202e-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 = 0.062023563 0 0.19566132 water fraction, min, max = 0.2458882 2.8375657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023586 0 0.19566146 water fraction, min, max = 0.24588818 2.8370199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023563 0 0.19566132 water fraction, min, max = 0.2458882 2.8375655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3545512e-08, Final residual = 3.6942074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9195641e-10, Final residual = 2.629976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.49 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081676733 max: 0.29992526 deltaT = 138.15784 Time = 218781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202354 0 0.19566117 water fraction, min, max = 0.24588822 2.8381112e-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 = 0.062023517 0 0.19566102 water fraction, min, max = 0.24588825 2.8387627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202354 0 0.19566117 water fraction, min, max = 0.24588822 2.8383228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023517 0 0.19566103 water fraction, min, max = 0.24588825 2.8389745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.691998e-08, Final residual = 8.4356979e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5395411e-09, Final residual = 1.6665709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202354 0 0.19566117 water fraction, min, max = 0.24588822 2.8381116e-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 = 0.062023517 0 0.19566103 water fraction, min, max = 0.24588825 2.8386573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202354 0 0.19566117 water fraction, min, max = 0.24588822 2.8381113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023517 0 0.19566103 water fraction, min, max = 0.24588825 2.838657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3546862e-08, Final residual = 3.5558844e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7533059e-10, Final residual = 2.142242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.6 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081690487 max: 0.29996009 deltaT = 138.15784 Time = 218919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023494 0 0.19566088 water fraction, min, max = 0.24588827 2.8392029e-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 = 0.062023471 0 0.19566073 water fraction, min, max = 0.24588829 2.8398545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023494 0 0.19566088 water fraction, min, max = 0.24588827 2.8394145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023472 0 0.19566074 water fraction, min, max = 0.24588829 2.8400663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6584918e-08, Final residual = 8.4210598e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5404238e-09, Final residual = 2.0173069e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023494 0 0.19566088 water fraction, min, max = 0.24588827 2.8392033e-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 = 0.062023471 0 0.19566074 water fraction, min, max = 0.24588829 2.8397491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023494 0 0.19566088 water fraction, min, max = 0.24588827 2.839203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023472 0 0.19566074 water fraction, min, max = 0.24588829 2.8397488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3510936e-08, Final residual = 3.7572947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6830512e-10, Final residual = 1.8720612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.72 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081687178 max: 0.29991978 deltaT = 138.18606 Time = 219057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023449 0 0.19566059 water fraction, min, max = 0.24588832 2.8402949e-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 = 0.062023426 0 0.19566044 water fraction, min, max = 0.24588834 2.8409468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023449 0 0.19566059 water fraction, min, max = 0.24588832 2.8405066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023426 0 0.19566045 water fraction, min, max = 0.24588834 2.8411587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6359053e-08, Final residual = 8.6939747e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5587668e-09, Final residual = 2.4413805e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023449 0 0.19566059 water fraction, min, max = 0.24588832 2.8402953e-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 = 0.062023426 0 0.19566045 water fraction, min, max = 0.24588834 2.8408413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023449 0 0.19566059 water fraction, min, max = 0.24588832 2.840295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023426 0 0.19566045 water fraction, min, max = 0.24588834 2.840841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3451014e-08, Final residual = 3.6202706e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7688104e-10, Final residual = 2.5999083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.78 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081700948 max: 0.29995405 deltaT = 138.18606 Time = 219195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023403 0 0.1956603 water fraction, min, max = 0.24588836 2.8413872e-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 = 0.06202338 0 0.19566015 water fraction, min, max = 0.24588838 2.8420392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023403 0 0.1956603 water fraction, min, max = 0.24588836 2.8415989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202338 0 0.19566016 water fraction, min, max = 0.24588838 2.8422511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6146764e-08, Final residual = 8.1338603e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5238415e-09, Final residual = 2.5116414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023403 0 0.1956603 water fraction, min, max = 0.24588836 2.8413875e-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 = 0.06202338 0 0.19566017 water fraction, min, max = 0.24588839 2.8419337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023403 0 0.1956603 water fraction, min, max = 0.24588836 2.8413873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202338 0 0.19566017 water fraction, min, max = 0.24588839 2.8419334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3425524e-08, Final residual = 3.204643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6834872e-10, Final residual = 1.8668053e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.88 s ClockTime = 389 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081697622 max: 0.29991313 deltaT = 138.2143 Time = 219334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023357 0 0.19566001 water fraction, min, max = 0.24588841 2.8424798e-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 = 0.062023334 0 0.19565986 water fraction, min, max = 0.24588843 2.843132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023357 0 0.19566001 water fraction, min, max = 0.24588841 2.8426917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023334 0 0.19565987 water fraction, min, max = 0.24588843 2.8433441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5858174e-08, Final residual = 7.9148357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236491e-09, Final residual = 2.309133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023357 0 0.19566001 water fraction, min, max = 0.24588841 2.8424801e-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 = 0.062023334 0 0.19565988 water fraction, min, max = 0.24588843 2.8430265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023357 0 0.19566001 water fraction, min, max = 0.24588841 2.8424799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023334 0 0.19565988 water fraction, min, max = 0.24588843 2.8430262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3306148e-08, Final residual = 3.2339077e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7747456e-10, Final residual = 1.9871799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 306.98 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081711387 max: 0.29994686 deltaT = 138.2143 Time = 219472 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023312 0 0.19565972 water fraction, min, max = 0.24588845 2.8435727e-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 = 0.062023289 0 0.19565957 water fraction, min, max = 0.24588848 2.8442251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023312 0 0.19565972 water fraction, min, max = 0.24588845 2.8437846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023289 0 0.19565959 water fraction, min, max = 0.24588848 2.8444372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5593358e-08, Final residual = 8.0086224e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4663661e-09, Final residual = 2.765882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023312 0 0.19565972 water fraction, min, max = 0.24588845 2.8435731e-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 = 0.062023289 0 0.19565959 water fraction, min, max = 0.24588848 2.8441195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023312 0 0.19565972 water fraction, min, max = 0.24588845 2.8435728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023289 0 0.19565959 water fraction, min, max = 0.24588848 2.8441192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3283943e-08, Final residual = 3.5806347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8123754e-10, Final residual = 2.639661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.1 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081708053 max: 0.29990529 deltaT = 138.24257 Time = 219610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023266 0 0.19565944 water fraction, min, max = 0.2458885 2.8446659e-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 = 0.062023243 0 0.19565929 water fraction, min, max = 0.24588852 2.8453185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023266 0 0.19565944 water fraction, min, max = 0.2458885 2.8448779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023243 0 0.1956593 water fraction, min, max = 0.24588852 2.8455308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349561e-08, Final residual = 7.8294038e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985653e-09, Final residual = 1.2688199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023266 0 0.19565944 water fraction, min, max = 0.2458885 2.8446663e-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 = 0.062023243 0 0.1956593 water fraction, min, max = 0.24588852 2.8452129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023266 0 0.19565944 water fraction, min, max = 0.2458885 2.844666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023243 0 0.1956593 water fraction, min, max = 0.24588852 2.8452126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3134613e-08, Final residual = 3.8654356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7890737e-10, Final residual = 2.190396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.23 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000165, max 2 Relaxing Co for water with factor = min 1.0000165, max 2 relaxLocalCo Number mean: 0.081721816 max: 0.29993848 deltaT = 138.27085 Time = 219748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202322 0 0.19565915 water fraction, min, max = 0.24588854 2.8457595e-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 = 0.062023198 0 0.195659 water fraction, min, max = 0.24588857 2.8464125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202322 0 0.19565915 water fraction, min, max = 0.24588854 2.8459717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023198 0 0.19565901 water fraction, min, max = 0.24588857 2.8466248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5063568e-08, Final residual = 7.6377481e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4708152e-09, Final residual = 1.6148404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202322 0 0.19565915 water fraction, min, max = 0.24588854 2.8457599e-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 = 0.062023198 0 0.19565902 water fraction, min, max = 0.24588857 2.8463068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202322 0 0.19565915 water fraction, min, max = 0.24588854 2.8457596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023198 0 0.19565902 water fraction, min, max = 0.24588857 2.8463065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.311359e-08, Final residual = 3.7178564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.908411e-10, Final residual = 1.3841048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.36 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081735596 max: 0.29997132 deltaT = 138.27085 Time = 219887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023175 0 0.19565886 water fraction, min, max = 0.24588859 2.8468535e-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 = 0.062023152 0 0.19565871 water fraction, min, max = 0.24588861 2.8475065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023175 0 0.19565886 water fraction, min, max = 0.24588859 2.8470656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023152 0 0.19565873 water fraction, min, max = 0.24588861 2.8477189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4666786e-08, Final residual = 7.4023421e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410392e-09, Final residual = 1.5973508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023175 0 0.19565886 water fraction, min, max = 0.24588859 2.8468539e-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 = 0.062023152 0 0.19565873 water fraction, min, max = 0.24588861 2.8474008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023175 0 0.19565886 water fraction, min, max = 0.24588859 2.8468536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023152 0 0.19565873 water fraction, min, max = 0.24588861 2.8474005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3087008e-08, Final residual = 3.4341804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467845e-10, Final residual = 2.3682191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.49 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081732248 max: 0.29992879 deltaT = 138.29915 Time = 220025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202313 0 0.19565858 water fraction, min, max = 0.24588864 2.8479477e-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 = 0.062023107 0 0.19565843 water fraction, min, max = 0.24588866 2.848601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202313 0 0.19565858 water fraction, min, max = 0.24588864 2.84816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023107 0 0.19565844 water fraction, min, max = 0.24588866 2.8488135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4437274e-08, Final residual = 7.3387631e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4268526e-09, Final residual = 2.6401945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202313 0 0.19565858 water fraction, min, max = 0.24588864 2.8479481e-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 = 0.062023107 0 0.19565845 water fraction, min, max = 0.24588866 2.8484953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202313 0 0.19565858 water fraction, min, max = 0.24588864 2.8479478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023107 0 0.19565845 water fraction, min, max = 0.24588866 2.848495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.310532e-08, Final residual = 3.7054179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825903e-10, Final residual = 2.6547894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.62 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.08174603 max: 0.29996099 deltaT = 138.29915 Time = 220163 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023084 0 0.19565829 water fraction, min, max = 0.24588868 2.8490423e-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 = 0.062023062 0 0.19565815 water fraction, min, max = 0.2458887 2.8496957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023084 0 0.19565829 water fraction, min, max = 0.24588868 2.8492546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023062 0 0.19565816 water fraction, min, max = 0.2458887 2.8499082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3979013e-08, Final residual = 7.1057901e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3891735e-09, Final residual = 2.5342763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023084 0 0.19565829 water fraction, min, max = 0.24588868 2.8490427e-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 = 0.062023062 0 0.19565816 water fraction, min, max = 0.2458887 2.84959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023084 0 0.19565829 water fraction, min, max = 0.24588868 2.8490424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023062 0 0.19565816 water fraction, min, max = 0.2458887 2.8495897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2916915e-08, Final residual = 3.2447953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3794442e-10, Final residual = 1.8585398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.75 s ClockTime = 390 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081742676 max: 0.29991781 deltaT = 138.32748 Time = 220302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023039 0 0.19565801 water fraction, min, max = 0.24588873 2.8501372e-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 = 0.062023016 0 0.19565786 water fraction, min, max = 0.24588875 2.8507908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023039 0 0.19565801 water fraction, min, max = 0.24588873 2.8503496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023016 0 0.19565787 water fraction, min, max = 0.24588875 2.8510034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3726594e-08, Final residual = 7.0442239e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4182039e-09, Final residual = 2.431432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023039 0 0.19565801 water fraction, min, max = 0.24588873 2.8501376e-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 = 0.062023016 0 0.19565788 water fraction, min, max = 0.24588875 2.850685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023039 0 0.19565801 water fraction, min, max = 0.24588873 2.8501373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062023016 0 0.19565788 water fraction, min, max = 0.24588875 2.8506848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2843265e-08, Final residual = 3.6572698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5277283e-10, Final residual = 1.9671973e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 307.87 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081756469 max: 0.29994943 deltaT = 138.32748 Time = 220440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022994 0 0.19565773 water fraction, min, max = 0.24588877 2.8512324e-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 = 0.062022971 0 0.19565758 water fraction, min, max = 0.24588879 2.8518861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022994 0 0.19565773 water fraction, min, max = 0.24588877 2.8514448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022971 0 0.19565759 water fraction, min, max = 0.24588879 2.8520987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3396645e-08, Final residual = 6.8849179e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495001e-09, Final residual = 1.7873006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022994 0 0.19565773 water fraction, min, max = 0.24588877 2.8512327e-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 = 0.062022971 0 0.1956576 water fraction, min, max = 0.24588879 2.8517803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022994 0 0.19565773 water fraction, min, max = 0.24588877 2.8512325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022971 0 0.1956576 water fraction, min, max = 0.24588879 2.85178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2753302e-08, Final residual = 3.5436362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7042987e-10, Final residual = 1.2430572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081753114 max: 0.29990557 deltaT = 138.35583 Time = 220578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022949 0 0.19565744 water fraction, min, max = 0.24588882 2.8523279e-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 = 0.062022926 0 0.1956573 water fraction, min, max = 0.24588884 2.8529819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022949 0 0.19565744 water fraction, min, max = 0.24588882 2.8525404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022926 0 0.19565731 water fraction, min, max = 0.24588884 2.8531946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3310726e-08, Final residual = 6.9553869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743623e-09, Final residual = 2.0945353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022949 0 0.19565744 water fraction, min, max = 0.24588882 2.8523282e-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 = 0.062022926 0 0.19565731 water fraction, min, max = 0.24588884 2.852876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022949 0 0.19565744 water fraction, min, max = 0.24588882 2.852328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022926 0 0.19565731 water fraction, min, max = 0.24588884 2.8528757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2755862e-08, Final residual = 3.4634623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8551114e-10, Final residual = 1.4262867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.13 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081766921 max: 0.29993656 deltaT = 138.3842 Time = 220717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022903 0 0.19565716 water fraction, min, max = 0.24588886 2.8534238e-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 = 0.062022881 0 0.19565701 water fraction, min, max = 0.24588888 2.8540781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022903 0 0.19565716 water fraction, min, max = 0.24588886 2.8536364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022881 0 0.19565703 water fraction, min, max = 0.24588888 2.8542909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3038446e-08, Final residual = 6.5512281e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3860618e-09, Final residual = 1.875104e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022903 0 0.19565716 water fraction, min, max = 0.24588886 2.8534241e-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 = 0.062022881 0 0.19565703 water fraction, min, max = 0.24588888 2.8539721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022903 0 0.19565716 water fraction, min, max = 0.24588886 2.8534239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022881 0 0.19565703 water fraction, min, max = 0.24588888 2.8539718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2702209e-08, Final residual = 4.1734122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0220219e-09, Final residual = 2.3411807e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.26 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081780741 max: 0.29996725 deltaT = 138.3842 Time = 220855 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022858 0 0.19565688 water fraction, min, max = 0.24588891 2.85452e-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 = 0.062022836 0 0.19565673 water fraction, min, max = 0.24588893 2.8551744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022858 0 0.19565688 water fraction, min, max = 0.24588891 2.8547326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022836 0 0.19565675 water fraction, min, max = 0.24588893 2.8553872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2788701e-08, Final residual = 6.5610716e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3822471e-09, Final residual = 2.7190541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022858 0 0.19565688 water fraction, min, max = 0.24588891 2.8545204e-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 = 0.062022836 0 0.19565675 water fraction, min, max = 0.24588893 2.8550684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022858 0 0.19565688 water fraction, min, max = 0.24588891 2.8545201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022836 0 0.19565675 water fraction, min, max = 0.24588893 2.8550682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2669469e-08, Final residual = 3.403639e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5988448e-10, Final residual = 2.5231626e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.36 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081777401 max: 0.2999223 deltaT = 138.4126 Time = 220993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022813 0 0.1956566 water fraction, min, max = 0.24588895 2.8556165e-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 = 0.062022791 0 0.19565645 water fraction, min, max = 0.24588897 2.8562712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022813 0 0.1956566 water fraction, min, max = 0.24588895 2.8558293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022791 0 0.19565647 water fraction, min, max = 0.24588897 2.8564841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2541936e-08, Final residual = 6.2341063e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415583e-09, Final residual = 2.6094559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022813 0 0.1956566 water fraction, min, max = 0.24588895 2.8556169e-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 = 0.062022791 0 0.19565647 water fraction, min, max = 0.24588897 2.8561652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022813 0 0.1956566 water fraction, min, max = 0.24588895 2.8556166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022791 0 0.19565647 water fraction, min, max = 0.24588897 2.8561649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2711294e-08, Final residual = 3.5106569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6814355e-10, Final residual = 2.200728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.46 s ClockTime = 391 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081791228 max: 0.29995234 deltaT = 138.4126 Time = 221132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022768 0 0.19565632 water fraction, min, max = 0.245889 2.8567133e-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 = 0.062022746 0 0.19565617 water fraction, min, max = 0.24588902 2.8573681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022768 0 0.19565632 water fraction, min, max = 0.245889 2.8569261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022746 0 0.19565619 water fraction, min, max = 0.24588902 2.8575811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.228152e-08, Final residual = 6.1700457e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538848e-09, Final residual = 2.4654327e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022768 0 0.19565632 water fraction, min, max = 0.245889 2.8567137e-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 = 0.062022746 0 0.19565619 water fraction, min, max = 0.24588902 2.8572621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022768 0 0.19565632 water fraction, min, max = 0.245889 2.8567134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022746 0 0.19565619 water fraction, min, max = 0.24588902 2.8572618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2574063e-08, Final residual = 3.3912158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2110352e-10, Final residual = 2.6858437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.56 s ClockTime = 392 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081787884 max: 0.29990671 deltaT = 138.44101 Time = 221270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022723 0 0.19565604 water fraction, min, max = 0.24588904 2.8578105e-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 = 0.062022701 0 0.19565589 water fraction, min, max = 0.24588906 2.8584655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022723 0 0.19565604 water fraction, min, max = 0.24588904 2.8580234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022701 0 0.19565591 water fraction, min, max = 0.24588906 2.8586786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2002402e-08, Final residual = 6.0356863e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3173377e-09, Final residual = 2.1683441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022724 0 0.19565604 water fraction, min, max = 0.24588904 2.8578108e-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 = 0.062022701 0 0.19565591 water fraction, min, max = 0.24588906 2.8583594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022724 0 0.19565604 water fraction, min, max = 0.24588904 2.8578106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022701 0 0.19565591 water fraction, min, max = 0.24588906 2.8583592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2555823e-08, Final residual = 4.1223817e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8481621e-10, Final residual = 1.9951549e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.65 s ClockTime = 392 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.08180173 max: 0.2999361 deltaT = 138.46944 Time = 221409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022679 0 0.19565576 water fraction, min, max = 0.24588909 2.858908e-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 = 0.062022656 0 0.19565561 water fraction, min, max = 0.24588911 2.8595633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022679 0 0.19565576 water fraction, min, max = 0.24588909 2.859121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022656 0 0.19565563 water fraction, min, max = 0.24588911 2.8597765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1708852e-08, Final residual = 5.9924405e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2970707e-09, Final residual = 2.7183297e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022679 0 0.19565576 water fraction, min, max = 0.24588909 2.8589084e-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 = 0.062022656 0 0.19565563 water fraction, min, max = 0.24588911 2.8594572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022679 0 0.19565576 water fraction, min, max = 0.24588909 2.8589081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022656 0 0.19565563 water fraction, min, max = 0.24588911 2.8594569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2527277e-08, Final residual = 3.2975128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4112083e-10, Final residual = 1.9288426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.75 s ClockTime = 392 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081815592 max: 0.29996514 deltaT = 138.46944 Time = 221547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022634 0 0.19565548 water fraction, min, max = 0.24588913 2.8600059e-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 = 0.062022611 0 0.19565534 water fraction, min, max = 0.24588915 2.8606613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022634 0 0.19565548 water fraction, min, max = 0.24588913 2.8602189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022612 0 0.19565535 water fraction, min, max = 0.24588915 2.8608745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1406492e-08, Final residual = 5.8689883e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3048583e-09, Final residual = 2.0597465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022634 0 0.19565548 water fraction, min, max = 0.24588913 2.8600063e-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 = 0.062022612 0 0.19565535 water fraction, min, max = 0.24588915 2.8605552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022634 0 0.19565548 water fraction, min, max = 0.24588913 2.860006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022612 0 0.19565535 water fraction, min, max = 0.24588915 2.8605549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2381883e-08, Final residual = 4.039926e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6040633e-10, Final residual = 2.5558243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.85 s ClockTime = 392 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081812312 max: 0.29991843 deltaT = 138.4979 Time = 221686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022589 0 0.1956552 water fraction, min, max = 0.24588918 2.861104e-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 = 0.062022567 0 0.19565506 water fraction, min, max = 0.2458892 2.8617597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022589 0 0.1956552 water fraction, min, max = 0.24588918 2.8613172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022567 0 0.19565507 water fraction, min, max = 0.2458892 2.8619731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369105e-08, Final residual = 5.6837545e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869877e-09, Final residual = 2.4707335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022589 0 0.1956552 water fraction, min, max = 0.24588918 2.8611044e-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 = 0.062022567 0 0.19565507 water fraction, min, max = 0.2458892 2.8616535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022589 0 0.1956552 water fraction, min, max = 0.24588918 2.8611041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022567 0 0.19565507 water fraction, min, max = 0.2458892 2.8616533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2470363e-08, Final residual = 3.3076925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6623388e-10, Final residual = 1.9326766e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 308.97 s ClockTime = 392 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081826247 max: 0.2999468 deltaT = 138.4979 Time = 221824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022544 0 0.19565492 water fraction, min, max = 0.24588922 2.8622025e-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 = 0.062022522 0 0.19565478 water fraction, min, max = 0.24588924 2.8628583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022544 0 0.19565492 water fraction, min, max = 0.24588922 2.8624157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022522 0 0.19565479 water fraction, min, max = 0.24588924 2.8630717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1107136e-08, Final residual = 5.6308991e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2346828e-09, Final residual = 1.8588789e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022544 0 0.19565492 water fraction, min, max = 0.24588922 2.8622029e-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 = 0.062022522 0 0.1956548 water fraction, min, max = 0.24588924 2.8627521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022544 0 0.19565492 water fraction, min, max = 0.24588922 2.8622026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022522 0 0.1956548 water fraction, min, max = 0.24588924 2.8627518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2283293e-08, Final residual = 3.8724524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8058691e-10, Final residual = 2.2596513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.07 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.0000164, max 2 Relaxing Co for water with factor = min 1.0000164, max 2 relaxLocalCo Number mean: 0.081822966 max: 0.29989936 deltaT = 138.52638 Time = 221963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620225 0 0.19565465 water fraction, min, max = 0.24588927 2.8633013e-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 = 0.062022478 0 0.1956545 water fraction, min, max = 0.24588929 2.8639574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620225 0 0.19565465 water fraction, min, max = 0.24588926 2.8635146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022478 0 0.19565452 water fraction, min, max = 0.24588929 2.8641708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0821954e-08, Final residual = 5.3731679e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2682531e-09, Final residual = 2.4522873e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620225 0 0.19565465 water fraction, min, max = 0.24588927 2.8633017e-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 = 0.062022478 0 0.19565452 water fraction, min, max = 0.24588929 2.8638511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620225 0 0.19565465 water fraction, min, max = 0.24588927 2.8633014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022478 0 0.19565452 water fraction, min, max = 0.24588929 2.8638508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2268857e-08, Final residual = 3.3930224e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5501922e-10, Final residual = 1.5846975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.16 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.08183691 max: 0.29992704 deltaT = 138.55488 Time = 222101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022455 0 0.19565437 water fraction, min, max = 0.24588931 2.8644005e-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 = 0.062022433 0 0.19565423 water fraction, min, max = 0.24588933 2.8650568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022455 0 0.19565437 water fraction, min, max = 0.24588931 2.8646139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022433 0 0.19565424 water fraction, min, max = 0.24588933 2.8652704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0589987e-08, Final residual = 5.3047746e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2640617e-09, Final residual = 2.3192785e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022455 0 0.19565437 water fraction, min, max = 0.24588931 2.8644009e-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 = 0.062022433 0 0.19565424 water fraction, min, max = 0.24588933 2.8649505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022455 0 0.19565437 water fraction, min, max = 0.24588931 2.8644006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022433 0 0.19565424 water fraction, min, max = 0.24588933 2.8649502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226298e-08, Final residual = 3.7280282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7933386e-10, Final residual = 1.5521045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.24 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081850861 max: 0.29995436 deltaT = 138.55488 Time = 222240 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022411 0 0.1956541 water fraction, min, max = 0.24588935 2.8655e-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 = 0.062022389 0 0.19565395 water fraction, min, max = 0.24588938 2.8661564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022411 0 0.1956541 water fraction, min, max = 0.24588935 2.8657134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022389 0 0.19565397 water fraction, min, max = 0.24588938 2.86637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0335102e-08, Final residual = 5.1074771e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2528245e-09, Final residual = 2.31389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022411 0 0.1956541 water fraction, min, max = 0.24588935 2.8655004e-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 = 0.062022389 0 0.19565397 water fraction, min, max = 0.24588938 2.8660501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022411 0 0.1956541 water fraction, min, max = 0.24588935 2.8655001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022389 0 0.19565397 water fraction, min, max = 0.24588938 2.8660498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2180864e-08, Final residual = 3.466663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4997287e-10, Final residual = 1.6346349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.34 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.08184759 max: 0.29990576 deltaT = 138.5834 Time = 222378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022366 0 0.19565382 water fraction, min, max = 0.2458894 2.8665998e-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 = 0.062022344 0 0.19565368 water fraction, min, max = 0.24588942 2.8672565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022366 0 0.19565382 water fraction, min, max = 0.2458894 2.8668133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022344 0 0.19565369 water fraction, min, max = 0.24588942 2.8674702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0108612e-08, Final residual = 4.9779956e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2385416e-09, Final residual = 2.5235002e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022366 0 0.19565382 water fraction, min, max = 0.2458894 2.8666002e-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 = 0.062022344 0 0.19565369 water fraction, min, max = 0.24588942 2.8671501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022366 0 0.19565382 water fraction, min, max = 0.2458894 2.8665999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022344 0 0.19565369 water fraction, min, max = 0.24588942 2.8671498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2158002e-08, Final residual = 3.3011255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5029732e-10, Final residual = 1.4684964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.44 s ClockTime = 393 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081861564 max: 0.29993242 deltaT = 138.61194 Time = 222517 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022322 0 0.19565355 water fraction, min, max = 0.24588944 2.8677e-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 = 0.0620223 0 0.1956534 water fraction, min, max = 0.24588947 2.868357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022322 0 0.19565355 water fraction, min, max = 0.24588944 2.8679137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620223 0 0.19565342 water fraction, min, max = 0.24588947 2.8685708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9790592e-08, Final residual = 5.0441823e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2571238e-09, Final residual = 2.4796176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022322 0 0.19565355 water fraction, min, max = 0.24588944 2.8677004e-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 = 0.0620223 0 0.19565342 water fraction, min, max = 0.24588947 2.8682506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022322 0 0.19565355 water fraction, min, max = 0.24588944 2.8677001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620223 0 0.19565342 water fraction, min, max = 0.24588947 2.8682503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2138342e-08, Final residual = 3.0257433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.419867e-10, Final residual = 1.291906e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.55 s ClockTime = 395 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081875556 max: 0.29995872 deltaT = 138.61194 Time = 222656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022278 0 0.19565327 water fraction, min, max = 0.24588949 2.8688006e-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 = 0.062022255 0 0.19565313 water fraction, min, max = 0.24588951 2.8694576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022278 0 0.19565327 water fraction, min, max = 0.24588949 2.8690142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022255 0 0.19565314 water fraction, min, max = 0.24588951 2.8696715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9580303e-08, Final residual = 4.7628931e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2510337e-09, Final residual = 2.0827301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022278 0 0.19565327 water fraction, min, max = 0.24588949 2.868801e-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 = 0.062022255 0 0.19565315 water fraction, min, max = 0.24588951 2.8693512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022278 0 0.19565327 water fraction, min, max = 0.24588949 2.8688007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022255 0 0.19565315 water fraction, min, max = 0.24588951 2.8693509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2010204e-08, Final residual = 3.5212197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2680566e-10, Final residual = 2.6313331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.64 s ClockTime = 395 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.0818723 max: 0.29990898 deltaT = 138.6405 Time = 222794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022233 0 0.195653 water fraction, min, max = 0.24588953 2.8699014e-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 = 0.062022211 0 0.19565286 water fraction, min, max = 0.24588955 2.8705587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022233 0 0.195653 water fraction, min, max = 0.24588953 2.8701152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022211 0 0.19565287 water fraction, min, max = 0.24588955 2.8707727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9378167e-08, Final residual = 4.863821e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.194773e-09, Final residual = 2.3602488e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022233 0 0.195653 water fraction, min, max = 0.24588953 2.8699018e-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 = 0.062022211 0 0.19565287 water fraction, min, max = 0.24588955 2.8704522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022233 0 0.195653 water fraction, min, max = 0.24588953 2.8699015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022211 0 0.19565287 water fraction, min, max = 0.24588955 2.870452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1981786e-08, Final residual = 3.2839427e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6134223e-10, Final residual = 2.6862698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.74 s ClockTime = 395 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081886317 max: 0.29993455 deltaT = 138.66908 Time = 222933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022189 0 0.19565273 water fraction, min, max = 0.24588958 2.8710027e-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 = 0.062022167 0 0.19565258 water fraction, min, max = 0.2458896 2.8716603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022189 0 0.19565273 water fraction, min, max = 0.24588958 2.8712166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022167 0 0.1956526 water fraction, min, max = 0.2458896 2.8718743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239139e-08, Final residual = 4.6947349e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2551206e-09, Final residual = 2.4635374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022189 0 0.19565273 water fraction, min, max = 0.24588958 2.8710031e-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 = 0.062022167 0 0.1956526 water fraction, min, max = 0.2458896 2.8715537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022189 0 0.19565273 water fraction, min, max = 0.24588958 2.8710028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022167 0 0.1956526 water fraction, min, max = 0.2458896 2.8715534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2054418e-08, Final residual = 3.7269542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6030032e-10, Final residual = 2.3748755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.84 s ClockTime = 395 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081900336 max: 0.29995976 deltaT = 138.66908 Time = 223072 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022145 0 0.19565245 water fraction, min, max = 0.24588962 2.8721042e-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 = 0.062022123 0 0.19565231 water fraction, min, max = 0.24588964 2.8727619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022145 0 0.19565245 water fraction, min, max = 0.24588962 2.8723181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022123 0 0.19565232 water fraction, min, max = 0.24588964 2.872976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8945576e-08, Final residual = 4.6194741e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812437e-09, Final residual = 2.2844507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022145 0 0.19565245 water fraction, min, max = 0.24588962 2.8721046e-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 = 0.062022123 0 0.19565233 water fraction, min, max = 0.24588964 2.8726554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022145 0 0.19565245 water fraction, min, max = 0.24588962 2.8721043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022123 0 0.19565233 water fraction, min, max = 0.24588964 2.8726551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.191625e-08, Final residual = 3.7260716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8075702e-10, Final residual = 2.135551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 309.93 s ClockTime = 396 s Relaxing Co for oil with factor = min 1.0000163, max 2 Relaxing Co for water with factor = min 1.0000163, max 2 relaxLocalCo Number mean: 0.081897087 max: 0.29990882 deltaT = 138.69768 Time = 223210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022101 0 0.19565218 water fraction, min, max = 0.24588966 2.8732061e-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 = 0.062022079 0 0.19565204 water fraction, min, max = 0.24588969 2.8738641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022101 0 0.19565218 water fraction, min, max = 0.24588966 2.8734201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022079 0 0.19565205 water fraction, min, max = 0.24588969 2.8740783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685791e-08, Final residual = 4.562319e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1873557e-09, Final residual = 2.2176249e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022101 0 0.19565218 water fraction, min, max = 0.24588966 2.8732065e-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 = 0.062022079 0 0.19565206 water fraction, min, max = 0.24588969 2.8737575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022101 0 0.19565218 water fraction, min, max = 0.24588966 2.8732062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022079 0 0.19565206 water fraction, min, max = 0.24588969 2.8737572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1889686e-08, Final residual = 3.5321576e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.420323e-10, Final residual = 2.6997684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.04 s ClockTime = 396 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081911125 max: 0.29993328 deltaT = 138.7263 Time = 223349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022057 0 0.19565191 water fraction, min, max = 0.24588971 2.8743084e-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 = 0.062022035 0 0.19565177 water fraction, min, max = 0.24588973 2.8749666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022057 0 0.19565191 water fraction, min, max = 0.24588971 2.8745225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022035 0 0.19565178 water fraction, min, max = 0.24588973 2.8751809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8456775e-08, Final residual = 4.5401463e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2297694e-09, Final residual = 2.3500381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022057 0 0.19565191 water fraction, min, max = 0.24588971 2.8743088e-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 = 0.062022035 0 0.19565179 water fraction, min, max = 0.24588973 2.87486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022057 0 0.19565191 water fraction, min, max = 0.24588971 2.8743085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022035 0 0.19565179 water fraction, min, max = 0.24588973 2.8748597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1861202e-08, Final residual = 3.74613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007874e-09, Final residual = 2.3641377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.13 s ClockTime = 396 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081925195 max: 0.29995739 deltaT = 138.7263 Time = 223488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022013 0 0.19565164 water fraction, min, max = 0.24588975 2.875411e-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 = 0.062021991 0 0.1956515 water fraction, min, max = 0.24588977 2.8760693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022013 0 0.19565164 water fraction, min, max = 0.24588975 2.8756251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021991 0 0.19565151 water fraction, min, max = 0.24588977 2.8762837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8234425e-08, Final residual = 4.5831167e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1958736e-09, Final residual = 2.131334e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022013 0 0.19565164 water fraction, min, max = 0.24588975 2.8754114e-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 = 0.062021991 0 0.19565152 water fraction, min, max = 0.24588977 2.8759626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062022013 0 0.19565164 water fraction, min, max = 0.24588975 2.8754111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021991 0 0.19565152 water fraction, min, max = 0.24588977 2.8759624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1792197e-08, Final residual = 3.8036747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8383285e-10, Final residual = 9.2087341e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.25 s ClockTime = 396 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081921995 max: 0.29990524 deltaT = 138.75495 Time = 223627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021969 0 0.19565137 water fraction, min, max = 0.2458898 2.8765139e-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 = 0.062021947 0 0.19565123 water fraction, min, max = 0.24588982 2.8771725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021969 0 0.19565137 water fraction, min, max = 0.2458898 2.8767281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021947 0 0.19565124 water fraction, min, max = 0.24588982 2.8773869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7932347e-08, Final residual = 4.2247381e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2057759e-09, Final residual = 2.0689077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021969 0 0.19565137 water fraction, min, max = 0.2458898 2.8765143e-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 = 0.062021947 0 0.19565125 water fraction, min, max = 0.24588982 2.8770657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021969 0 0.19565137 water fraction, min, max = 0.2458898 2.876514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021947 0 0.19565125 water fraction, min, max = 0.24588982 2.8770655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1775591e-08, Final residual = 3.2612682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2361964e-10, Final residual = 1.3846589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.35 s ClockTime = 397 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081936128 max: 0.2999286 deltaT = 138.78361 Time = 223765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021925 0 0.1956511 water fraction, min, max = 0.24588984 2.8776172e-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 = 0.062021903 0 0.19565096 water fraction, min, max = 0.24588986 2.8782761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021925 0 0.1956511 water fraction, min, max = 0.24588984 2.8778316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021903 0 0.19565097 water fraction, min, max = 0.24588986 2.8784906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7683819e-08, Final residual = 4.3557486e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1405934e-09, Final residual = 2.135963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021925 0 0.1956511 water fraction, min, max = 0.24588984 2.8776176e-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 = 0.062021903 0 0.19565098 water fraction, min, max = 0.24588986 2.8781693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021925 0 0.1956511 water fraction, min, max = 0.24588984 2.8776173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021903 0 0.19565098 water fraction, min, max = 0.24588986 2.878169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1732025e-08, Final residual = 3.3327972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4502301e-10, Final residual = 1.3311917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.44 s ClockTime = 397 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081950283 max: 0.29995158 deltaT = 138.78361 Time = 223904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021881 0 0.19565083 water fraction, min, max = 0.24588988 2.8787208e-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 = 0.062021859 0 0.19565069 water fraction, min, max = 0.24588991 2.8793798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021881 0 0.19565083 water fraction, min, max = 0.24588988 2.8789352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021859 0 0.1956507 water fraction, min, max = 0.24588991 2.8795944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7430212e-08, Final residual = 4.1978935e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1313862e-09, Final residual = 2.0990001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021881 0 0.19565083 water fraction, min, max = 0.24588988 2.8787212e-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 = 0.062021859 0 0.19565071 water fraction, min, max = 0.24588991 2.879273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021881 0 0.19565083 water fraction, min, max = 0.24588988 2.8787209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021859 0 0.19565071 water fraction, min, max = 0.24588991 2.8792727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659009e-08, Final residual = 3.3759803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940377e-10, Final residual = 2.3850346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.54 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081947125 max: 0.29989821 deltaT = 138.8123 Time = 224043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021837 0 0.19565056 water fraction, min, max = 0.24588993 2.8798247e-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 = 0.062021815 0 0.19565042 water fraction, min, max = 0.24588995 2.880484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021837 0 0.19565056 water fraction, min, max = 0.24588993 2.8800392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021815 0 0.19565044 water fraction, min, max = 0.24588995 2.8806987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7271243e-08, Final residual = 4.1448722e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749072e-09, Final residual = 2.1642862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021837 0 0.19565056 water fraction, min, max = 0.24588993 2.8798251e-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 = 0.062021815 0 0.19565044 water fraction, min, max = 0.24588995 2.8803771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021837 0 0.19565056 water fraction, min, max = 0.24588993 2.8798248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021815 0 0.19565044 water fraction, min, max = 0.24588995 2.8803768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1632674e-08, Final residual = 3.9032049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7317741e-10, Final residual = 1.5973751e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.64 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081961305 max: 0.29992043 deltaT = 138.841 Time = 224182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021793 0 0.1956503 water fraction, min, max = 0.24588997 2.8809291e-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 = 0.062021771 0 0.19565016 water fraction, min, max = 0.24588999 2.8815886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021793 0 0.1956503 water fraction, min, max = 0.24588997 2.8811437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021772 0 0.19565017 water fraction, min, max = 0.24588999 2.8818034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6978543e-08, Final residual = 4.1170648e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188425e-09, Final residual = 1.7820707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021793 0 0.1956503 water fraction, min, max = 0.24588997 2.8809295e-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 = 0.062021771 0 0.19565017 water fraction, min, max = 0.24588999 2.8814817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021793 0 0.1956503 water fraction, min, max = 0.24588997 2.8809292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021771 0 0.19565017 water fraction, min, max = 0.24588999 2.8814814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.159042e-08, Final residual = 3.6748871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7127594e-10, Final residual = 1.41545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.74 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081975504 max: 0.2999423 deltaT = 138.841 Time = 224321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202175 0 0.19565003 water fraction, min, max = 0.24589002 2.8820337e-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 = 0.062021728 0 0.19564989 water fraction, min, max = 0.24589004 2.8826933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202175 0 0.19565003 water fraction, min, max = 0.24589002 2.8822484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021728 0 0.1956499 water fraction, min, max = 0.24589004 2.8829082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7289341e-08, Final residual = 4.3010426e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548053e-09, Final residual = 2.1882533e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202175 0 0.19565003 water fraction, min, max = 0.24589002 2.8820341e-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 = 0.062021728 0 0.1956499 water fraction, min, max = 0.24589004 2.8825864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202175 0 0.19565003 water fraction, min, max = 0.24589002 2.8820338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021728 0 0.19564991 water fraction, min, max = 0.24589004 2.8825861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1694762e-08, Final residual = 3.2141907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4280425e-10, Final residual = 1.7256203e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.82 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081972381 max: 0.29988768 deltaT = 138.86973 Time = 224459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021706 0 0.19564976 water fraction, min, max = 0.24589006 2.8831387e-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 = 0.062021684 0 0.19564962 water fraction, min, max = 0.24589008 2.8837986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021706 0 0.19564976 water fraction, min, max = 0.24589006 2.8833534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021684 0 0.19564964 water fraction, min, max = 0.24589008 2.8840135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9261928e-08, Final residual = 4.852053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2880532e-09, Final residual = 2.064871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021706 0 0.19564976 water fraction, min, max = 0.24589006 2.8831391e-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 = 0.062021684 0 0.19564964 water fraction, min, max = 0.24589008 2.8836916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021706 0 0.19564976 water fraction, min, max = 0.24589006 2.8831388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021684 0 0.19564964 water fraction, min, max = 0.24589008 2.8836913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2107052e-08, Final residual = 3.4530668e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5459736e-10, Final residual = 2.6619889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 310.94 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000162, max 2 Relaxing Co for water with factor = min 1.0000162, max 2 relaxLocalCo Number mean: 0.081986601 max: 0.29990878 deltaT = 138.89847 Time = 224598 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021662 0 0.1956495 water fraction, min, max = 0.2458901 2.884244e-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 = 0.062021641 0 0.19564936 water fraction, min, max = 0.24589012 2.8849042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021662 0 0.1956495 water fraction, min, max = 0.2458901 2.8844589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021641 0 0.19564937 water fraction, min, max = 0.24589012 2.8851192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9267527e-08, Final residual = 4.8878019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2198189e-09, Final residual = 2.2499524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021662 0 0.1956495 water fraction, min, max = 0.2458901 2.8842444e-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 = 0.062021641 0 0.19564937 water fraction, min, max = 0.24589012 2.8847971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021662 0 0.1956495 water fraction, min, max = 0.2458901 2.8842441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021641 0 0.19564937 water fraction, min, max = 0.24589012 2.8847969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2087179e-08, Final residual = 3.358256e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3828734e-10, Final residual = 1.2292647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.02 s ClockTime = 398 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082000839 max: 0.29992949 deltaT = 138.92724 Time = 224737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021619 0 0.19564923 water fraction, min, max = 0.24589015 2.8853498e-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 = 0.062021597 0 0.19564909 water fraction, min, max = 0.24589017 2.8860102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021619 0 0.19564923 water fraction, min, max = 0.24589015 2.8855648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021597 0 0.1956491 water fraction, min, max = 0.24589017 2.8862254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8978305e-08, Final residual = 4.8804118e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425318e-09, Final residual = 2.0646216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021619 0 0.19564923 water fraction, min, max = 0.24589015 2.8853502e-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 = 0.062021597 0 0.19564911 water fraction, min, max = 0.24589017 2.8859031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021619 0 0.19564923 water fraction, min, max = 0.24589015 2.8853499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021597 0 0.19564911 water fraction, min, max = 0.24589017 2.8859029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.209162e-08, Final residual = 3.267314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6339934e-10, Final residual = 1.2703073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.11 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082015085 max: 0.29994984 deltaT = 138.92724 Time = 224876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021575 0 0.19564896 water fraction, min, max = 0.24589019 2.8864559e-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 = 0.062021554 0 0.19564883 water fraction, min, max = 0.24589021 2.8871164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021575 0 0.19564896 water fraction, min, max = 0.24589019 2.8866709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021554 0 0.19564884 water fraction, min, max = 0.24589021 2.8873316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8701236e-08, Final residual = 4.8546846e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2973897e-09, Final residual = 2.5751614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021575 0 0.19564896 water fraction, min, max = 0.24589019 2.8864563e-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 = 0.062021554 0 0.19564884 water fraction, min, max = 0.24589021 2.8870093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021575 0 0.19564896 water fraction, min, max = 0.24589019 2.886456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021554 0 0.19564884 water fraction, min, max = 0.24589021 2.887009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2031517e-08, Final residual = 3.0570268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5967253e-10, Final residual = 1.8070773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.2 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082011982 max: 0.29989358 deltaT = 138.95603 Time = 225015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021532 0 0.1956487 water fraction, min, max = 0.24589023 2.8875623e-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 = 0.06202151 0 0.19564856 water fraction, min, max = 0.24589025 2.8882231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021532 0 0.1956487 water fraction, min, max = 0.24589023 2.8877774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202151 0 0.19564858 water fraction, min, max = 0.24589025 2.8884384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8560732e-08, Final residual = 4.7384269e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2392123e-09, Final residual = 2.2307955e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021532 0 0.1956487 water fraction, min, max = 0.24589023 2.8875627e-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 = 0.06202151 0 0.19564858 water fraction, min, max = 0.24589025 2.8881159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021532 0 0.1956487 water fraction, min, max = 0.24589023 2.8875624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202151 0 0.19564858 water fraction, min, max = 0.24589025 2.8881156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2040916e-08, Final residual = 2.9351143e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2342184e-10, Final residual = 1.2951877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.29 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082026276 max: 0.29991316 deltaT = 138.98483 Time = 225154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021489 0 0.19564844 water fraction, min, max = 0.24589028 2.8886691e-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 = 0.062021467 0 0.1956483 water fraction, min, max = 0.2458903 2.8893302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021489 0 0.19564844 water fraction, min, max = 0.24589028 2.8888843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021467 0 0.19564831 water fraction, min, max = 0.2458903 2.8895455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8412423e-08, Final residual = 4.7275645e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2190809e-09, Final residual = 1.8921931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021489 0 0.19564844 water fraction, min, max = 0.24589028 2.8886695e-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 = 0.062021467 0 0.19564831 water fraction, min, max = 0.2458903 2.8892229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021489 0 0.19564844 water fraction, min, max = 0.24589028 2.8886692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021467 0 0.19564832 water fraction, min, max = 0.2458903 2.8892227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1934156e-08, Final residual = 3.5769654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3867576e-10, Final residual = 2.7102023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.4 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082040614 max: 0.29993236 deltaT = 139.01365 Time = 225293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021445 0 0.19564817 water fraction, min, max = 0.24589032 2.8897763e-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 = 0.062021424 0 0.19564804 water fraction, min, max = 0.24589034 2.8904376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021445 0 0.19564817 water fraction, min, max = 0.24589032 2.8899917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021424 0 0.19564805 water fraction, min, max = 0.24589034 2.8906532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8885044e-08, Final residual = 4.5901671e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2192844e-09, Final residual = 1.9597663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021445 0 0.19564817 water fraction, min, max = 0.24589032 2.8897767e-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 = 0.062021424 0 0.19564805 water fraction, min, max = 0.24589034 2.8903304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021445 0 0.19564817 water fraction, min, max = 0.24589032 2.8897764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021424 0 0.19564805 water fraction, min, max = 0.24589034 2.8903301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983038e-08, Final residual = 3.347474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6721779e-10, Final residual = 2.5726892e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.49 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082054957 max: 0.29995118 deltaT = 139.01365 Time = 225432 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021402 0 0.19564791 water fraction, min, max = 0.24589036 2.8908839e-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 = 0.06202138 0 0.19564777 water fraction, min, max = 0.24589038 2.8915453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021402 0 0.19564791 water fraction, min, max = 0.24589036 2.8910992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202138 0 0.19564779 water fraction, min, max = 0.24589038 2.8917608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8637493e-08, Final residual = 4.5434813e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2357101e-09, Final residual = 2.2080588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021402 0 0.19564791 water fraction, min, max = 0.24589036 2.8908843e-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 = 0.06202138 0 0.19564779 water fraction, min, max = 0.24589038 2.891438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021402 0 0.19564791 water fraction, min, max = 0.24589036 2.890884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202138 0 0.19564779 water fraction, min, max = 0.24589038 2.8914377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1948536e-08, Final residual = 3.3861519e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.647665e-10, Final residual = 2.7762328e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.59 s ClockTime = 399 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082051895 max: 0.2998932 deltaT = 139.0425 Time = 225571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021359 0 0.19564765 water fraction, min, max = 0.24589041 2.8919917e-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 = 0.062021337 0 0.19564751 water fraction, min, max = 0.24589043 2.8926534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021359 0 0.19564765 water fraction, min, max = 0.24589041 2.8922072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021337 0 0.19564752 water fraction, min, max = 0.24589043 2.892869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8505586e-08, Final residual = 4.4746925e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1998549e-09, Final residual = 2.1966559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021359 0 0.19564765 water fraction, min, max = 0.24589041 2.8919921e-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 = 0.062021337 0 0.19564753 water fraction, min, max = 0.24589043 2.892546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021359 0 0.19564765 water fraction, min, max = 0.24589041 2.8919918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021337 0 0.19564753 water fraction, min, max = 0.24589043 2.8925457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1919488e-08, Final residual = 3.5760234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3100141e-10, Final residual = 2.6355636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.7 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.0000161, max 2 Relaxing Co for water with factor = min 1.0000161, max 2 relaxLocalCo Number mean: 0.082066248 max: 0.2999112 deltaT = 139.07137 Time = 225710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021316 0 0.19564739 water fraction, min, max = 0.24589045 2.8931e-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 = 0.062021294 0 0.19564725 water fraction, min, max = 0.24589047 2.8937619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021316 0 0.19564739 water fraction, min, max = 0.24589045 2.8933155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021294 0 0.19564726 water fraction, min, max = 0.24589047 2.8939776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8266261e-08, Final residual = 4.467978e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1922783e-09, Final residual = 2.1086707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021316 0 0.19564739 water fraction, min, max = 0.24589045 2.8931003e-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 = 0.062021294 0 0.19564727 water fraction, min, max = 0.24589047 2.8936545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021316 0 0.19564739 water fraction, min, max = 0.24589045 2.8931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021294 0 0.19564727 water fraction, min, max = 0.24589047 2.8936542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1901013e-08, Final residual = 3.5080935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4999998e-10, Final residual = 1.9449804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.8 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.08208061 max: 0.29992886 deltaT = 139.10025 Time = 225849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021272 0 0.19564713 water fraction, min, max = 0.24589049 2.8942086e-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 = 0.062021251 0 0.19564699 water fraction, min, max = 0.24589051 2.8948708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021272 0 0.19564713 water fraction, min, max = 0.24589049 2.8944243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021251 0 0.195647 water fraction, min, max = 0.24589051 2.8950867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8051222e-08, Final residual = 4.5071546e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995339e-09, Final residual = 2.2597743e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021272 0 0.19564713 water fraction, min, max = 0.24589049 2.894209e-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 = 0.062021251 0 0.195647 water fraction, min, max = 0.24589051 2.8947634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021272 0 0.19564713 water fraction, min, max = 0.24589049 2.8942087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021251 0 0.19564701 water fraction, min, max = 0.24589051 2.8947631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1879896e-08, Final residual = 3.2844792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.597629e-10, Final residual = 1.83502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.89 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.082094991 max: 0.29994614 deltaT = 139.10025 Time = 225989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021229 0 0.19564686 water fraction, min, max = 0.24589054 2.8953176e-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 = 0.062021208 0 0.19564673 water fraction, min, max = 0.24589056 2.8959799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021229 0 0.19564686 water fraction, min, max = 0.24589054 2.8955333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021208 0 0.19564674 water fraction, min, max = 0.24589056 2.8961958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7803454e-08, Final residual = 4.441459e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1930623e-09, Final residual = 2.1193038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021229 0 0.19564686 water fraction, min, max = 0.24589054 2.895318e-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 = 0.062021208 0 0.19564674 water fraction, min, max = 0.24589056 2.8958724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021229 0 0.19564686 water fraction, min, max = 0.24589054 2.8953177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021208 0 0.19564674 water fraction, min, max = 0.24589056 2.8958721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1860199e-08, Final residual = 3.1438659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3665558e-10, Final residual = 1.3652692e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 311.95 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.082091938 max: 0.29988655 deltaT = 139.12916 Time = 226128 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021186 0 0.1956466 water fraction, min, max = 0.24589058 2.8964269e-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 = 0.062021165 0 0.19564647 water fraction, min, max = 0.2458906 2.8970894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021186 0 0.1956466 water fraction, min, max = 0.24589058 2.8966427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021165 0 0.19564648 water fraction, min, max = 0.2458906 2.8973054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7527736e-08, Final residual = 4.4644491e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1802722e-09, Final residual = 2.2640686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021186 0 0.1956466 water fraction, min, max = 0.24589058 2.8964272e-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 = 0.062021165 0 0.19564648 water fraction, min, max = 0.2458906 2.8969819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021186 0 0.1956466 water fraction, min, max = 0.24589058 2.896427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021165 0 0.19564648 water fraction, min, max = 0.2458906 2.8969816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1783638e-08, Final residual = 3.4601876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5699993e-10, Final residual = 2.7567935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.02 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.082106351 max: 0.29990306 deltaT = 139.15808 Time = 226267 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021143 0 0.19564634 water fraction, min, max = 0.24589062 2.8975365e-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 = 0.062021122 0 0.19564621 water fraction, min, max = 0.24589064 2.8981994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021143 0 0.19564634 water fraction, min, max = 0.24589062 2.8977525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021122 0 0.19564622 water fraction, min, max = 0.24589064 2.8984155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7327336e-08, Final residual = 4.4298649e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1920268e-09, Final residual = 1.855882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021143 0 0.19564635 water fraction, min, max = 0.24589062 2.8975369e-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 = 0.062021122 0 0.19564623 water fraction, min, max = 0.24589064 2.8980918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021143 0 0.19564635 water fraction, min, max = 0.24589062 2.8975366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021122 0 0.19564623 water fraction, min, max = 0.24589064 2.8980915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1718548e-08, Final residual = 3.5638444e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4171292e-10, Final residual = 2.4917601e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.09 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.082120776 max: 0.29991919 deltaT = 139.18702 Time = 226406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620211 0 0.19564609 water fraction, min, max = 0.24589066 2.8986466e-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 = 0.062021079 0 0.19564595 water fraction, min, max = 0.24589069 2.8993097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620211 0 0.19564609 water fraction, min, max = 0.24589066 2.8988627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021079 0 0.19564596 water fraction, min, max = 0.24589069 2.899526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7236402e-08, Final residual = 4.3333842e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.179648e-09, Final residual = 2.1982154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620211 0 0.19564609 water fraction, min, max = 0.24589066 2.898647e-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 = 0.062021079 0 0.19564597 water fraction, min, max = 0.24589069 2.8992021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620211 0 0.19564609 water fraction, min, max = 0.24589066 2.8986467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021079 0 0.19564597 water fraction, min, max = 0.24589069 2.8992018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1719069e-08, Final residual = 3.1422858e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2223326e-10, Final residual = 1.5602856e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.17 s ClockTime = 400 s Relaxing Co for oil with factor = min 1.000016, max 2 Relaxing Co for water with factor = min 1.000016, max 2 relaxLocalCo Number mean: 0.082135222 max: 0.29993491 deltaT = 139.21598 Time = 226545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021058 0 0.19564583 water fraction, min, max = 0.24589071 2.8997572e-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 = 0.062021036 0 0.19564569 water fraction, min, max = 0.24589073 2.9004205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021058 0 0.19564583 water fraction, min, max = 0.24589071 2.8999733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021036 0 0.19564571 water fraction, min, max = 0.24589073 2.9006369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6998867e-08, Final residual = 4.417738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1891224e-09, Final residual = 2.1948019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021058 0 0.19564583 water fraction, min, max = 0.24589071 2.8997575e-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 = 0.062021036 0 0.19564571 water fraction, min, max = 0.24589073 2.9003128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021058 0 0.19564583 water fraction, min, max = 0.24589071 2.8997573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021036 0 0.19564571 water fraction, min, max = 0.24589073 2.9003126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1663994e-08, Final residual = 3.4458406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5991318e-10, Final residual = 2.5983636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.26 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.082149677 max: 0.29995025 deltaT = 139.21598 Time = 226684 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021015 0 0.19564557 water fraction, min, max = 0.24589075 2.900868e-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 = 0.062020993 0 0.19564544 water fraction, min, max = 0.24589077 2.9015315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021015 0 0.19564557 water fraction, min, max = 0.24589075 2.9010841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020993 0 0.19564545 water fraction, min, max = 0.24589077 2.9017478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.680522e-08, Final residual = 4.3732588e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2052455e-09, Final residual = 2.0534345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021015 0 0.19564557 water fraction, min, max = 0.24589075 2.9008684e-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 = 0.062020993 0 0.19564545 water fraction, min, max = 0.24589077 2.9014238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062021015 0 0.19564557 water fraction, min, max = 0.24589075 2.9008681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020993 0 0.19564545 water fraction, min, max = 0.24589077 2.9014235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654055e-08, Final residual = 3.7615699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8086407e-10, Final residual = 1.8235845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.34 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.08214666 max: 0.29988852 deltaT = 139.24497 Time = 226824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020972 0 0.19564531 water fraction, min, max = 0.24589079 2.9019791e-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 = 0.062020951 0 0.19564518 water fraction, min, max = 0.24589081 2.9026428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020972 0 0.19564531 water fraction, min, max = 0.24589079 2.9021954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020951 0 0.19564519 water fraction, min, max = 0.24589081 2.9028593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6543542e-08, Final residual = 4.3764219e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945831e-09, Final residual = 2.2530017e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020972 0 0.19564531 water fraction, min, max = 0.24589079 2.9019795e-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 = 0.062020951 0 0.19564519 water fraction, min, max = 0.24589081 2.9025351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020972 0 0.19564531 water fraction, min, max = 0.24589079 2.9019792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020951 0 0.19564519 water fraction, min, max = 0.24589081 2.9025348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1613006e-08, Final residual = 3.6875051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5528923e-10, Final residual = 2.511787e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.43 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.08216114 max: 0.29990304 deltaT = 139.27397 Time = 226963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020929 0 0.19564506 water fraction, min, max = 0.24589084 2.9030907e-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 = 0.062020908 0 0.19564492 water fraction, min, max = 0.24589086 2.9037547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020929 0 0.19564506 water fraction, min, max = 0.24589084 2.903307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020908 0 0.19564493 water fraction, min, max = 0.24589086 2.9039712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6371708e-08, Final residual = 4.2845644e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2285363e-09, Final residual = 2.3167343e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020929 0 0.19564506 water fraction, min, max = 0.24589084 2.903091e-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 = 0.062020908 0 0.19564494 water fraction, min, max = 0.24589086 2.9036468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020929 0 0.19564506 water fraction, min, max = 0.24589084 2.9030908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020908 0 0.19564494 water fraction, min, max = 0.24589086 2.9036466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1543471e-08, Final residual = 2.8271716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2682507e-10, Final residual = 1.1714761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.52 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.082175629 max: 0.29991719 deltaT = 139.30299 Time = 227102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020887 0 0.1956448 water fraction, min, max = 0.24589088 2.9042026e-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 = 0.062020865 0 0.19564467 water fraction, min, max = 0.2458909 2.9048669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020887 0 0.1956448 water fraction, min, max = 0.24589088 2.9044191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020865 0 0.19564468 water fraction, min, max = 0.2458909 2.9050835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6108108e-08, Final residual = 4.3084087e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1516875e-09, Final residual = 1.9993956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020887 0 0.1956448 water fraction, min, max = 0.24589088 2.904203e-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 = 0.062020865 0 0.19564468 water fraction, min, max = 0.2458909 2.904759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020887 0 0.1956448 water fraction, min, max = 0.24589088 2.9042027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020865 0 0.19564468 water fraction, min, max = 0.2458909 2.9047587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1558295e-08, Final residual = 3.358106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.30991e-10, Final residual = 2.3320478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.63 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.082190128 max: 0.29993092 deltaT = 139.33203 Time = 227242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020844 0 0.19564454 water fraction, min, max = 0.24589092 2.905315e-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 = 0.062020823 0 0.19564441 water fraction, min, max = 0.24589094 2.9059795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020844 0 0.19564454 water fraction, min, max = 0.24589092 2.9055316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020823 0 0.19564442 water fraction, min, max = 0.24589094 2.9061963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5972778e-08, Final residual = 4.2595072e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1876291e-09, Final residual = 1.7422038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020844 0 0.19564454 water fraction, min, max = 0.24589092 2.9053154e-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 = 0.062020823 0 0.19564443 water fraction, min, max = 0.24589094 2.9058716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020844 0 0.19564454 water fraction, min, max = 0.24589092 2.9053151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020823 0 0.19564443 water fraction, min, max = 0.24589094 2.9058713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1495466e-08, Final residual = 3.9445945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7893691e-10, Final residual = 2.4725513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.73 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.082204642 max: 0.29994427 deltaT = 139.33203 Time = 227381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020801 0 0.19564429 water fraction, min, max = 0.24589096 2.9064277e-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 = 0.06202078 0 0.19564416 water fraction, min, max = 0.24589098 2.9070923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020801 0 0.19564429 water fraction, min, max = 0.24589096 2.9066443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202078 0 0.19564417 water fraction, min, max = 0.24589098 2.9073091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5750953e-08, Final residual = 4.2255074e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1781287e-09, Final residual = 2.0572179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020801 0 0.19564429 water fraction, min, max = 0.24589096 2.9064281e-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 = 0.06202078 0 0.19564417 water fraction, min, max = 0.24589098 2.9069844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020801 0 0.19564429 water fraction, min, max = 0.24589096 2.9064278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202078 0 0.19564417 water fraction, min, max = 0.24589098 2.9069841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1456165e-08, Final residual = 3.3983914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925037e-10, Final residual = 2.0929437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.82 s ClockTime = 401 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.08220165 max: 0.29988033 deltaT = 139.3611 Time = 227520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020759 0 0.19564403 water fraction, min, max = 0.24589101 2.9075407e-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 = 0.062020738 0 0.1956439 water fraction, min, max = 0.24589103 2.9082055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020759 0 0.19564403 water fraction, min, max = 0.24589101 2.9077574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020738 0 0.19564391 water fraction, min, max = 0.24589103 2.9084225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5546939e-08, Final residual = 4.2087503e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1739368e-09, Final residual = 2.2000769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020759 0 0.19564403 water fraction, min, max = 0.24589101 2.907541e-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 = 0.062020738 0 0.19564392 water fraction, min, max = 0.24589103 2.9080976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020759 0 0.19564403 water fraction, min, max = 0.24589101 2.9075407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020738 0 0.19564392 water fraction, min, max = 0.24589103 2.9080973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1428073e-08, Final residual = 3.0690609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6701578e-10, Final residual = 2.8776792e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.88 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000159, max 2 Relaxing Co for water with factor = min 1.0000159, max 2 relaxLocalCo Number mean: 0.082216193 max: 0.29989284 deltaT = 139.39018 Time = 227660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020716 0 0.19564378 water fraction, min, max = 0.24589105 2.908654e-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 = 0.062020695 0 0.19564365 water fraction, min, max = 0.24589107 2.9093192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020716 0 0.19564378 water fraction, min, max = 0.24589105 2.9088709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020695 0 0.19564366 water fraction, min, max = 0.24589107 2.9095362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.552149e-08, Final residual = 4.1822869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485989e-09, Final residual = 1.7689967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020717 0 0.19564378 water fraction, min, max = 0.24589105 2.9086544e-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 = 0.062020695 0 0.19564366 water fraction, min, max = 0.24589107 2.9092112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020717 0 0.19564378 water fraction, min, max = 0.24589105 2.9086541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020695 0 0.19564366 water fraction, min, max = 0.24589107 2.9092109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1365136e-08, Final residual = 3.6842682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9289815e-10, Final residual = 2.495888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 312.97 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000158, max 2 Relaxing Co for water with factor = min 1.0000158, max 2 relaxLocalCo Number mean: 0.082230741 max: 0.29990495 deltaT = 139.41928 Time = 227799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020674 0 0.19564353 water fraction, min, max = 0.24589109 2.9097679e-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 = 0.062020653 0 0.19564339 water fraction, min, max = 0.24589111 2.9104333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020674 0 0.19564353 water fraction, min, max = 0.24589109 2.9099848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020653 0 0.19564341 water fraction, min, max = 0.24589111 2.9106504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5360422e-08, Final residual = 4.1994464e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1689967e-09, Final residual = 2.1678095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020674 0 0.19564353 water fraction, min, max = 0.24589109 2.9097682e-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 = 0.062020653 0 0.19564341 water fraction, min, max = 0.24589111 2.9103252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020674 0 0.19564353 water fraction, min, max = 0.24589109 2.909768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020653 0 0.19564341 water fraction, min, max = 0.24589111 2.9103249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1317481e-08, Final residual = 3.0750477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116625e-10, Final residual = 1.7276087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.05 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000158, max 2 Relaxing Co for water with factor = min 1.0000158, max 2 relaxLocalCo Number mean: 0.082245314 max: 0.29991664 deltaT = 139.4484 Time = 227939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020632 0 0.19564327 water fraction, min, max = 0.24589113 2.9108821e-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 = 0.062020611 0 0.19564314 water fraction, min, max = 0.24589115 2.9115478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020632 0 0.19564327 water fraction, min, max = 0.24589113 2.9110991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020611 0 0.19564315 water fraction, min, max = 0.24589115 2.911765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5189916e-08, Final residual = 4.179379e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2158654e-09, Final residual = 2.1313146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020632 0 0.19564327 water fraction, min, max = 0.24589113 2.9108825e-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 = 0.062020611 0 0.19564316 water fraction, min, max = 0.24589115 2.9114396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020632 0 0.19564327 water fraction, min, max = 0.24589113 2.9108822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020611 0 0.19564316 water fraction, min, max = 0.24589115 2.9114393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1252136e-08, Final residual = 3.1774835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4947816e-10, Final residual = 2.5223445e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.13 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000158, max 2 Relaxing Co for water with factor = min 1.0000158, max 2 relaxLocalCo Number mean: 0.082259895 max: 0.29992794 deltaT = 139.47754 Time = 228078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020589 0 0.19564302 water fraction, min, max = 0.24589118 2.9119967e-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 = 0.062020568 0 0.19564289 water fraction, min, max = 0.2458912 2.9126627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020589 0 0.19564302 water fraction, min, max = 0.24589118 2.9122139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020568 0 0.1956429 water fraction, min, max = 0.2458912 2.91288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.499705e-08, Final residual = 4.1355648e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.14848e-09, Final residual = 2.0689544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020589 0 0.19564302 water fraction, min, max = 0.24589118 2.9119971e-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 = 0.062020568 0 0.1956429 water fraction, min, max = 0.2458912 2.9125545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020589 0 0.19564302 water fraction, min, max = 0.24589118 2.9119968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020568 0 0.1956429 water fraction, min, max = 0.2458912 2.9125542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1281971e-08, Final residual = 3.6375451e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0059657e-09, Final residual = 1.9117192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.22 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000158, max 2 Relaxing Co for water with factor = min 1.0000158, max 2 relaxLocalCo Number mean: 0.082274491 max: 0.29993882 deltaT = 139.47754 Time = 228217 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020547 0 0.19564277 water fraction, min, max = 0.24589122 2.9131117e-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 = 0.062020526 0 0.19564264 water fraction, min, max = 0.24589124 2.9137777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020547 0 0.19564277 water fraction, min, max = 0.24589122 2.9133289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020526 0 0.19564265 water fraction, min, max = 0.24589124 2.9139951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4757822e-08, Final residual = 4.1634793e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1859108e-09, Final residual = 2.1892129e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020547 0 0.19564277 water fraction, min, max = 0.24589122 2.9131121e-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 = 0.062020526 0 0.19564265 water fraction, min, max = 0.24589124 2.9136695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020547 0 0.19564277 water fraction, min, max = 0.24589122 2.9131118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020526 0 0.19564265 water fraction, min, max = 0.24589124 2.9136692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1222219e-08, Final residual = 2.8177303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147749e-10, Final residual = 2.2127082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.31 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000158, max 2 Relaxing Co for water with factor = min 1.0000158, max 2 relaxLocalCo Number mean: 0.082271529 max: 0.29987221 deltaT = 139.53587 Time = 228357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020505 0 0.19564252 water fraction, min, max = 0.24589126 2.914227e-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 = 0.062020484 0 0.19564239 water fraction, min, max = 0.24589128 2.9148935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020505 0 0.19564252 water fraction, min, max = 0.24589126 2.9144444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020484 0 0.1956424 water fraction, min, max = 0.24589128 2.9151111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.459079e-08, Final residual = 4.1186681e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.172288e-09, Final residual = 1.8731868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020505 0 0.19564252 water fraction, min, max = 0.24589126 2.9142274e-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 = 0.062020484 0 0.1956424 water fraction, min, max = 0.24589128 2.9147852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020505 0 0.19564252 water fraction, min, max = 0.24589126 2.9142271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020484 0 0.1956424 water fraction, min, max = 0.24589128 2.9147849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1154956e-08, Final residual = 3.4591295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4885592e-10, Final residual = 2.540631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.39 s ClockTime = 402 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.082303734 max: 0.2999594 deltaT = 139.53587 Time = 228497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020463 0 0.19564226 water fraction, min, max = 0.2458913 2.9153428e-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 = 0.062020442 0 0.19564213 water fraction, min, max = 0.24589132 2.9160094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020463 0 0.19564226 water fraction, min, max = 0.2458913 2.9155602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020442 0 0.19564215 water fraction, min, max = 0.24589132 2.916227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4391117e-08, Final residual = 4.0863977e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2154336e-09, Final residual = 2.1828392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020463 0 0.19564226 water fraction, min, max = 0.2458913 2.9153432e-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 = 0.062020442 0 0.19564215 water fraction, min, max = 0.24589132 2.9159011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020463 0 0.19564226 water fraction, min, max = 0.2458913 2.9153429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020442 0 0.19564215 water fraction, min, max = 0.24589132 2.9159008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1203699e-08, Final residual = 3.5201901e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7203235e-10, Final residual = 2.6482234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.48 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.082300783 max: 0.29989188 deltaT = 139.56507 Time = 228636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020421 0 0.19564201 water fraction, min, max = 0.24589134 2.9164589e-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 = 0.0620204 0 0.19564188 water fraction, min, max = 0.24589137 2.9171257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020421 0 0.19564201 water fraction, min, max = 0.24589134 2.9166764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620204 0 0.1956419 water fraction, min, max = 0.24589137 2.9173435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4219655e-08, Final residual = 4.0855303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1821989e-09, Final residual = 1.8628774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020421 0 0.19564201 water fraction, min, max = 0.24589134 2.9164593e-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 = 0.0620204 0 0.1956419 water fraction, min, max = 0.24589137 2.9170174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020421 0 0.19564201 water fraction, min, max = 0.24589134 2.916459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620204 0 0.1956419 water fraction, min, max = 0.24589137 2.9170171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.10588e-08, Final residual = 3.2929358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6284723e-10, Final residual = 2.5282747e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.57 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.08231543 max: 0.29990113 deltaT = 139.59428 Time = 228776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020379 0 0.19564176 water fraction, min, max = 0.24589139 2.9175754e-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 = 0.062020358 0 0.19564163 water fraction, min, max = 0.24589141 2.9182425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020379 0 0.19564176 water fraction, min, max = 0.24589139 2.917793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020358 0 0.19564165 water fraction, min, max = 0.24589141 2.9184603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4102438e-08, Final residual = 4.0400231e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1322699e-09, Final residual = 2.0111435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020379 0 0.19564176 water fraction, min, max = 0.24589139 2.9175758e-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 = 0.062020358 0 0.19564165 water fraction, min, max = 0.24589141 2.9181341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020379 0 0.19564176 water fraction, min, max = 0.24589139 2.9175755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020358 0 0.19564165 water fraction, min, max = 0.24589141 2.9181338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1129383e-08, Final residual = 3.4292944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1689415e-10, Final residual = 2.4302215e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.68 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.082330097 max: 0.29990994 deltaT = 139.62352 Time = 228915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020337 0 0.19564151 water fraction, min, max = 0.24589143 2.9186923e-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 = 0.062020316 0 0.19564138 water fraction, min, max = 0.24589145 2.9193597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020337 0 0.19564151 water fraction, min, max = 0.24589143 2.9189101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020316 0 0.1956414 water fraction, min, max = 0.24589145 2.9195776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3962629e-08, Final residual = 4.0796863e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632363e-09, Final residual = 2.1262325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020337 0 0.19564151 water fraction, min, max = 0.24589143 2.9186927e-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 = 0.062020316 0 0.1956414 water fraction, min, max = 0.24589145 2.9192512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020337 0 0.19564151 water fraction, min, max = 0.24589143 2.9186924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020316 0 0.1956414 water fraction, min, max = 0.24589145 2.9192509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1075177e-08, Final residual = 3.3087285e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6378489e-10, Final residual = 1.9880396e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.8 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.082344777 max: 0.29991836 deltaT = 139.65277 Time = 229055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020295 0 0.19564127 water fraction, min, max = 0.24589147 2.9198096e-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 = 0.062020274 0 0.19564114 water fraction, min, max = 0.24589149 2.9204773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020295 0 0.19564127 water fraction, min, max = 0.24589147 2.9200275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020274 0 0.19564115 water fraction, min, max = 0.24589149 2.9206953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3840039e-08, Final residual = 4.0529845e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.139072e-09, Final residual = 2.0291959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020295 0 0.19564127 water fraction, min, max = 0.24589147 2.91981e-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 = 0.062020274 0 0.19564115 water fraction, min, max = 0.24589149 2.9203687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020295 0 0.19564127 water fraction, min, max = 0.24589147 2.9198097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020274 0 0.19564115 water fraction, min, max = 0.24589149 2.9203684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1033175e-08, Final residual = 3.4401564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3512679e-10, Final residual = 2.1117093e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 313.89 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000157, max 2 Relaxing Co for water with factor = min 1.0000157, max 2 relaxLocalCo Number mean: 0.08235947 max: 0.29992636 deltaT = 139.68204 Time = 229195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020253 0 0.19564102 water fraction, min, max = 0.24589151 2.9209274e-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 = 0.062020232 0 0.19564089 water fraction, min, max = 0.24589153 2.9215953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020253 0 0.19564102 water fraction, min, max = 0.24589151 2.9211453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020232 0 0.1956409 water fraction, min, max = 0.24589153 2.9218134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603717e-08, Final residual = 4.0396622e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634244e-09, Final residual = 2.125404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020253 0 0.19564102 water fraction, min, max = 0.24589151 2.9209278e-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 = 0.062020232 0 0.1956409 water fraction, min, max = 0.24589153 2.9214867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020253 0 0.19564102 water fraction, min, max = 0.24589151 2.9209275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020232 0 0.1956409 water fraction, min, max = 0.24589153 2.9214864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1005537e-08, Final residual = 3.291616e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3148003e-10, Final residual = 2.3585903e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314 s ClockTime = 403 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082374188 max: 0.29993396 deltaT = 139.71133 Time = 229334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020211 0 0.19564077 water fraction, min, max = 0.24589155 2.9220455e-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 = 0.06202019 0 0.19564064 water fraction, min, max = 0.24589157 2.9227137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020211 0 0.19564077 water fraction, min, max = 0.24589155 2.9222636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202019 0 0.19564065 water fraction, min, max = 0.24589157 2.922932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3434269e-08, Final residual = 4.0064892e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1436425e-09, Final residual = 1.9514498e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020211 0 0.19564077 water fraction, min, max = 0.24589155 2.9220459e-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 = 0.06202019 0 0.19564065 water fraction, min, max = 0.24589158 2.922605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020211 0 0.19564077 water fraction, min, max = 0.24589155 2.9220456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06202019 0 0.19564066 water fraction, min, max = 0.24589158 2.9226048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0922854e-08, Final residual = 3.048788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5148194e-10, Final residual = 2.4558202e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.12 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082388916 max: 0.29994115 deltaT = 139.71133 Time = 229474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020169 0 0.19564052 water fraction, min, max = 0.2458916 2.923164e-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 = 0.062020148 0 0.19564039 water fraction, min, max = 0.24589162 2.9238323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020169 0 0.19564052 water fraction, min, max = 0.2458916 2.9233821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020148 0 0.1956404 water fraction, min, max = 0.24589162 2.9240505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3216922e-08, Final residual = 4.0474826e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1902435e-09, Final residual = 2.173583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020169 0 0.19564052 water fraction, min, max = 0.2458916 2.9231644e-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 = 0.062020148 0 0.19564041 water fraction, min, max = 0.24589162 2.9237236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020169 0 0.19564052 water fraction, min, max = 0.2458916 2.9231641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020148 0 0.19564041 water fraction, min, max = 0.24589162 2.9237233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1236767e-08, Final residual = 3.0273068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.332978e-10, Final residual = 1.0979691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.24 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082386006 max: 0.29987049 deltaT = 139.76997 Time = 229614 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020127 0 0.19564027 water fraction, min, max = 0.24589164 2.9242829e-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 = 0.062020106 0 0.19564015 water fraction, min, max = 0.24589166 2.9249516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020127 0 0.19564027 water fraction, min, max = 0.24589164 2.9245012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020107 0 0.19564016 water fraction, min, max = 0.24589166 2.9251701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2690809e-08, Final residual = 3.9024876e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005087e-09, Final residual = 1.9195454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020127 0 0.19564027 water fraction, min, max = 0.24589164 2.9242833e-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 = 0.062020107 0 0.19564016 water fraction, min, max = 0.24589166 2.9248428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020127 0 0.19564027 water fraction, min, max = 0.24589164 2.924283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020107 0 0.19564016 water fraction, min, max = 0.24589166 2.9248425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0694107e-08, Final residual = 3.5909013e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5298891e-10, Final residual = 1.7595125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.38 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082418429 max: 0.29995433 deltaT = 139.76997 Time = 229754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020086 0 0.19564003 water fraction, min, max = 0.24589168 2.9254022e-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 = 0.062020065 0 0.1956399 water fraction, min, max = 0.2458917 2.926071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020086 0 0.19564003 water fraction, min, max = 0.24589168 2.9256205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020065 0 0.19563991 water fraction, min, max = 0.2458917 2.9262895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2149569e-08, Final residual = 3.6453889e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088251e-09, Final residual = 1.7441305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020086 0 0.19564003 water fraction, min, max = 0.24589168 2.9254026e-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 = 0.062020065 0 0.19563991 water fraction, min, max = 0.2458917 2.9259622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020086 0 0.19564003 water fraction, min, max = 0.24589168 2.9254023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020065 0 0.19563991 water fraction, min, max = 0.2458917 2.9259619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0649586e-08, Final residual = 2.860946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4022898e-10, Final residual = 1.4405463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.5 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082415518 max: 0.29988278 deltaT = 139.79932 Time = 229893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020044 0 0.19563978 water fraction, min, max = 0.24589172 2.9265218e-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 = 0.062020023 0 0.19563965 water fraction, min, max = 0.24589174 2.9271908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020044 0 0.19563978 water fraction, min, max = 0.24589172 2.9267402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020023 0 0.19563967 water fraction, min, max = 0.24589174 2.9274094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2017287e-08, Final residual = 3.5895921e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074468e-09, Final residual = 1.9666633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020044 0 0.19563978 water fraction, min, max = 0.24589172 2.9265221e-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 = 0.062020023 0 0.19563967 water fraction, min, max = 0.24589174 2.927082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020044 0 0.19563978 water fraction, min, max = 0.24589172 2.9265219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020023 0 0.19563967 water fraction, min, max = 0.24589174 2.9270817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0635472e-08, Final residual = 2.7526378e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3182651e-10, Final residual = 1.6431942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.62 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000156, max 2 Relaxing Co for water with factor = min 1.0000156, max 2 relaxLocalCo Number mean: 0.082430301 max: 0.29988832 deltaT = 139.82869 Time = 230033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020002 0 0.19563954 water fraction, min, max = 0.24589176 2.9276418e-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 = 0.062019982 0 0.19563941 water fraction, min, max = 0.24589178 2.9283111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020002 0 0.19563954 water fraction, min, max = 0.24589176 2.9278603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019982 0 0.19563942 water fraction, min, max = 0.24589178 2.9285298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.188444e-08, Final residual = 3.6245476e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.112122e-09, Final residual = 1.8891172e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020002 0 0.19563954 water fraction, min, max = 0.24589176 2.9276422e-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 = 0.062019982 0 0.19563942 water fraction, min, max = 0.24589178 2.9282022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062020002 0 0.19563954 water fraction, min, max = 0.24589176 2.9276419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019982 0 0.19563942 water fraction, min, max = 0.24589178 2.9282019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574388e-08, Final residual = 3.3217727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7099679e-10, Final residual = 1.4371897e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.75 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.082445093 max: 0.29989346 deltaT = 139.85808 Time = 230173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019961 0 0.19563929 water fraction, min, max = 0.2458918 2.9287622e-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 = 0.06201994 0 0.19563916 water fraction, min, max = 0.24589182 2.9294318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019961 0 0.19563929 water fraction, min, max = 0.2458918 2.9289809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201994 0 0.19563918 water fraction, min, max = 0.24589182 2.9296506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1824784e-08, Final residual = 3.6200093e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0918706e-09, Final residual = 1.7922834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019961 0 0.19563929 water fraction, min, max = 0.2458918 2.9287626e-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 = 0.06201994 0 0.19563918 water fraction, min, max = 0.24589183 2.9293228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019961 0 0.19563929 water fraction, min, max = 0.2458918 2.9287623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201994 0 0.19563918 water fraction, min, max = 0.24589183 2.9293225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0525458e-08, Final residual = 2.8457565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867906e-10, Final residual = 1.2920931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.81 s ClockTime = 404 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.082459899 max: 0.29989818 deltaT = 139.88749 Time = 230313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019919 0 0.19563905 water fraction, min, max = 0.24589185 2.929883e-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 = 0.062019899 0 0.19563892 water fraction, min, max = 0.24589187 2.9305529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019919 0 0.19563905 water fraction, min, max = 0.24589185 2.9301018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019899 0 0.19563893 water fraction, min, max = 0.24589187 2.9307718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1664929e-08, Final residual = 3.5763956e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318703e-09, Final residual = 1.8851238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019919 0 0.19563905 water fraction, min, max = 0.24589185 2.9298834e-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 = 0.062019899 0 0.19563893 water fraction, min, max = 0.24589187 2.9304439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019919 0 0.19563905 water fraction, min, max = 0.24589185 2.9298831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019899 0 0.19563894 water fraction, min, max = 0.24589187 2.9304436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0482507e-08, Final residual = 3.1475178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2362227e-10, Final residual = 1.9184045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 314.92 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.082498792 max: 0.29990251 deltaT = 139.91691 Time = 230453 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019878 0 0.1956388 water fraction, min, max = 0.24589189 2.9310043e-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 = 0.062019857 0 0.19563868 water fraction, min, max = 0.24589191 2.9316744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019878 0 0.1956388 water fraction, min, max = 0.24589189 2.9312232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019857 0 0.19563869 water fraction, min, max = 0.24589191 2.9318935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1550615e-08, Final residual = 3.6011162e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0906747e-09, Final residual = 1.9193348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019878 0 0.1956388 water fraction, min, max = 0.24589189 2.9310047e-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 = 0.062019857 0 0.19563869 water fraction, min, max = 0.24589191 2.9315653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019878 0 0.1956388 water fraction, min, max = 0.24589189 2.9310044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019857 0 0.19563869 water fraction, min, max = 0.24589191 2.9315651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0516396e-08, Final residual = 3.1662292e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2271509e-10, Final residual = 1.9264113e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.03 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.08251363 max: 0.29990643 deltaT = 139.94636 Time = 230593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019836 0 0.19563856 water fraction, min, max = 0.24589193 2.932126e-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 = 0.062019816 0 0.19563843 water fraction, min, max = 0.24589195 2.9327963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019836 0 0.19563856 water fraction, min, max = 0.24589193 2.932345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019816 0 0.19563845 water fraction, min, max = 0.24589195 2.9330155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1266235e-08, Final residual = 3.5997e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0902806e-09, Final residual = 1.8752938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019836 0 0.19563856 water fraction, min, max = 0.24589193 2.9321264e-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 = 0.062019816 0 0.19563845 water fraction, min, max = 0.24589195 2.9326872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019836 0 0.19563856 water fraction, min, max = 0.24589193 2.9321261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019816 0 0.19563845 water fraction, min, max = 0.24589195 2.9326869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0446083e-08, Final residual = 3.8463488e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.805175e-10, Final residual = 2.4985207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.11 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000155, max 2 Relaxing Co for water with factor = min 1.0000155, max 2 relaxLocalCo Number mean: 0.082528492 max: 0.29990994 deltaT = 139.97582 Time = 230733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019795 0 0.19563832 water fraction, min, max = 0.24589197 2.9332481e-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 = 0.062019774 0 0.19563819 water fraction, min, max = 0.24589199 2.9339187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019795 0 0.19563832 water fraction, min, max = 0.24589197 2.9334672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019774 0 0.1956382 water fraction, min, max = 0.24589199 2.934138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1181171e-08, Final residual = 3.6187345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1255336e-09, Final residual = 1.9950051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019795 0 0.19563832 water fraction, min, max = 0.24589197 2.9332485e-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 = 0.062019774 0 0.19563821 water fraction, min, max = 0.24589199 2.9338095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019795 0 0.19563832 water fraction, min, max = 0.24589197 2.9332482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019774 0 0.19563821 water fraction, min, max = 0.24589199 2.9338092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0417914e-08, Final residual = 3.3692163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4552441e-10, Final residual = 1.7353594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.18 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000154, max 2 Relaxing Co for water with factor = min 1.0000154, max 2 relaxLocalCo Number mean: 0.082543374 max: 0.29991306 deltaT = 140.0053 Time = 230873 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019754 0 0.19563808 water fraction, min, max = 0.24589201 2.9343706e-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 = 0.062019733 0 0.19563795 water fraction, min, max = 0.24589203 2.9350415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019754 0 0.19563808 water fraction, min, max = 0.24589201 2.9345898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019733 0 0.19563796 water fraction, min, max = 0.24589203 2.9352609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0960046e-08, Final residual = 3.5932804e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826661e-09, Final residual = 1.7963391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019754 0 0.19563808 water fraction, min, max = 0.24589201 2.934371e-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 = 0.062019733 0 0.19563796 water fraction, min, max = 0.24589203 2.9349322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019754 0 0.19563808 water fraction, min, max = 0.24589201 2.9343707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019733 0 0.19563796 water fraction, min, max = 0.24589203 2.934932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0398234e-08, Final residual = 3.0396484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3873839e-10, Final residual = 2.2420377e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.26 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000154, max 2 Relaxing Co for water with factor = min 1.0000154, max 2 relaxLocalCo Number mean: 0.082558277 max: 0.29991577 deltaT = 140.0348 Time = 231013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019712 0 0.19563783 water fraction, min, max = 0.24589205 2.9354935e-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 = 0.062019692 0 0.19563771 water fraction, min, max = 0.24589207 2.9361647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019712 0 0.19563783 water fraction, min, max = 0.24589205 2.9357128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019692 0 0.19563772 water fraction, min, max = 0.24589207 2.9363842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0832063e-08, Final residual = 3.554981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0817448e-09, Final residual = 1.9288106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019712 0 0.19563783 water fraction, min, max = 0.24589205 2.9354939e-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 = 0.062019692 0 0.19563772 water fraction, min, max = 0.24589207 2.9360554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019712 0 0.19563783 water fraction, min, max = 0.24589205 2.9354936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019692 0 0.19563772 water fraction, min, max = 0.24589207 2.9360551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347697e-08, Final residual = 2.8772244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4227111e-10, Final residual = 1.3164685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.35 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000154, max 2 Relaxing Co for water with factor = min 1.0000154, max 2 relaxLocalCo Number mean: 0.082573197 max: 0.29991808 deltaT = 140.06432 Time = 231153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019671 0 0.19563759 water fraction, min, max = 0.24589209 2.9366168e-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 = 0.062019651 0 0.19563747 water fraction, min, max = 0.24589211 2.9372883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019671 0 0.19563759 water fraction, min, max = 0.24589209 2.9368363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019651 0 0.19563748 water fraction, min, max = 0.24589211 2.9375079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0628934e-08, Final residual = 3.5690243e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1094988e-09, Final residual = 1.9339649e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019671 0 0.19563759 water fraction, min, max = 0.24589209 2.9366172e-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 = 0.062019651 0 0.19563748 water fraction, min, max = 0.24589211 2.9371789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019671 0 0.19563759 water fraction, min, max = 0.24589209 2.9366169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019651 0 0.19563748 water fraction, min, max = 0.24589211 2.9371786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0332848e-08, Final residual = 3.211683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4046796e-10, Final residual = 1.2046565e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.42 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000154, max 2 Relaxing Co for water with factor = min 1.0000154, max 2 relaxLocalCo Number mean: 0.082588131 max: 0.29992 deltaT = 140.09385 Time = 231293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201963 0 0.19563735 water fraction, min, max = 0.24589214 2.9377406e-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 = 0.062019609 0 0.19563723 water fraction, min, max = 0.24589216 2.9384123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201963 0 0.19563735 water fraction, min, max = 0.24589213 2.9379602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201961 0 0.19563724 water fraction, min, max = 0.24589216 2.938632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423791e-08, Final residual = 3.5963019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1132755e-09, Final residual = 1.9330075e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201963 0 0.19563735 water fraction, min, max = 0.24589213 2.937741e-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 = 0.062019609 0 0.19563724 water fraction, min, max = 0.24589216 2.9383029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201963 0 0.19563735 water fraction, min, max = 0.24589213 2.9377407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019609 0 0.19563724 water fraction, min, max = 0.24589216 2.9383026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0303875e-08, Final residual = 2.7823873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5635849e-10, Final residual = 1.3927269e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.51 s ClockTime = 405 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.082603079 max: 0.29992152 deltaT = 140.12341 Time = 231433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019589 0 0.19563711 water fraction, min, max = 0.24589218 2.9388648e-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 = 0.062019568 0 0.19563699 water fraction, min, max = 0.2458922 2.9395367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019589 0 0.19563711 water fraction, min, max = 0.24589218 2.9390844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019568 0 0.195637 water fraction, min, max = 0.2458922 2.9397566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0257895e-08, Final residual = 3.5348188e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126932e-09, Final residual = 1.840783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019589 0 0.19563711 water fraction, min, max = 0.24589218 2.9388652e-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 = 0.062019568 0 0.195637 water fraction, min, max = 0.2458922 2.9394273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019589 0 0.19563711 water fraction, min, max = 0.24589218 2.9388649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019568 0 0.195637 water fraction, min, max = 0.2458922 2.939427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0159366e-08, Final residual = 3.4828312e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4394608e-10, Final residual = 1.9765578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.59 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.082618034 max: 0.29992263 deltaT = 140.15298 Time = 231573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019548 0 0.19563687 water fraction, min, max = 0.24589222 2.9399894e-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 = 0.062019527 0 0.19563675 water fraction, min, max = 0.24589224 2.9406616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019548 0 0.19563687 water fraction, min, max = 0.24589222 2.9402091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019527 0 0.19563676 water fraction, min, max = 0.24589224 2.9408816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0244768e-08, Final residual = 3.5666294e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1388724e-09, Final residual = 2.0277028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019548 0 0.19563687 water fraction, min, max = 0.24589222 2.9399898e-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 = 0.062019527 0 0.19563676 water fraction, min, max = 0.24589224 2.9405521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019548 0 0.19563687 water fraction, min, max = 0.24589222 2.9399895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019527 0 0.19563676 water fraction, min, max = 0.24589224 2.9405518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114353e-08, Final residual = 3.2936307e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4780223e-10, Final residual = 2.1944234e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.66 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.08263301 max: 0.29992335 deltaT = 140.18258 Time = 231713 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019507 0 0.19563663 water fraction, min, max = 0.24589226 2.9411144e-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 = 0.062019486 0 0.19563651 water fraction, min, max = 0.24589228 2.9417869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019507 0 0.19563663 water fraction, min, max = 0.24589226 2.9413343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019486 0 0.19563652 water fraction, min, max = 0.24589228 2.9420069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0128701e-08, Final residual = 3.5220333e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958222e-09, Final residual = 1.9245901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019507 0 0.19563663 water fraction, min, max = 0.24589226 2.9411148e-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 = 0.062019486 0 0.19563652 water fraction, min, max = 0.24589228 2.9416773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019507 0 0.19563663 water fraction, min, max = 0.24589226 2.9411145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019486 0 0.19563652 water fraction, min, max = 0.24589228 2.941677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112881e-08, Final residual = 3.3165331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4037991e-10, Final residual = 1.9025324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.75 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.082647983 max: 0.29992368 deltaT = 140.21219 Time = 231854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019466 0 0.19563639 water fraction, min, max = 0.2458923 2.9422398e-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 = 0.062019445 0 0.19563627 water fraction, min, max = 0.24589232 2.9429126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019466 0 0.19563639 water fraction, min, max = 0.2458923 2.9424598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019445 0 0.19563628 water fraction, min, max = 0.24589232 2.9431327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0051999e-08, Final residual = 3.5801108e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032969e-09, Final residual = 1.9510248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019466 0 0.19563639 water fraction, min, max = 0.2458923 2.9422402e-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 = 0.062019445 0 0.19563628 water fraction, min, max = 0.24589232 2.9428029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019466 0 0.19563639 water fraction, min, max = 0.2458923 2.9422399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019445 0 0.19563628 water fraction, min, max = 0.24589232 2.9428026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0102505e-08, Final residual = 2.8398497e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3401054e-10, Final residual = 2.3536592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.83 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000153, max 2 Relaxing Co for water with factor = min 1.0000153, max 2 relaxLocalCo Number mean: 0.082662983 max: 0.29992361 deltaT = 140.24182 Time = 231994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019425 0 0.19563615 water fraction, min, max = 0.24589234 2.9433657e-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 = 0.062019404 0 0.19563603 water fraction, min, max = 0.24589236 2.9440387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019425 0 0.19563615 water fraction, min, max = 0.24589234 2.9435858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019404 0 0.19563604 water fraction, min, max = 0.24589236 2.944259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.985755e-08, Final residual = 3.5335136e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1093683e-09, Final residual = 1.9584773e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019425 0 0.19563615 water fraction, min, max = 0.24589234 2.943366e-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 = 0.062019404 0 0.19563604 water fraction, min, max = 0.24589236 2.943929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019425 0 0.19563615 water fraction, min, max = 0.24589234 2.9433657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019404 0 0.19563604 water fraction, min, max = 0.24589236 2.9439287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.00402e-08, Final residual = 3.0053631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6038129e-10, Final residual = 2.4088158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 315.9 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000152, max 2 Relaxing Co for water with factor = min 1.0000152, max 2 relaxLocalCo Number mean: 0.082677996 max: 0.29992315 deltaT = 140.27147 Time = 232134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019384 0 0.19563592 water fraction, min, max = 0.24589238 2.9444919e-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 = 0.062019363 0 0.19563579 water fraction, min, max = 0.2458924 2.9451652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019384 0 0.19563592 water fraction, min, max = 0.24589238 2.9447121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019364 0 0.1956358 water fraction, min, max = 0.2458924 2.9453856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9765357e-08, Final residual = 3.4979763e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495213e-09, Final residual = 1.8791965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019384 0 0.19563592 water fraction, min, max = 0.24589238 2.9444923e-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 = 0.062019364 0 0.19563581 water fraction, min, max = 0.2458924 2.9450555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019384 0 0.19563592 water fraction, min, max = 0.24589238 2.944492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019364 0 0.19563581 water fraction, min, max = 0.2458924 2.9450552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0033845e-08, Final residual = 2.7307698e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2227795e-10, Final residual = 1.2039301e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000152, max 2 Relaxing Co for water with factor = min 1.0000152, max 2 relaxLocalCo Number mean: 0.082693022 max: 0.2999223 deltaT = 140.30114 Time = 232275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019343 0 0.19563568 water fraction, min, max = 0.24589242 2.9456186e-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 = 0.062019323 0 0.19563556 water fraction, min, max = 0.24589244 2.9462921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019343 0 0.19563568 water fraction, min, max = 0.24589242 2.9458389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019323 0 0.19563557 water fraction, min, max = 0.24589244 2.9465127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9598957e-08, Final residual = 3.5371887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.113157e-09, Final residual = 2.0047337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019343 0 0.19563568 water fraction, min, max = 0.24589242 2.945619e-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 = 0.062019323 0 0.19563557 water fraction, min, max = 0.24589244 2.9461823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019343 0 0.19563568 water fraction, min, max = 0.24589242 2.9456187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019323 0 0.19563557 water fraction, min, max = 0.24589244 2.9461821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9973809e-08, Final residual = 3.2609581e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1556169e-10, Final residual = 2.3445236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.07 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000152, max 2 Relaxing Co for water with factor = min 1.0000152, max 2 relaxLocalCo Number mean: 0.082708067 max: 0.29992106 deltaT = 140.33083 Time = 232415 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019302 0 0.19563544 water fraction, min, max = 0.24589246 2.9467457e-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 = 0.062019282 0 0.19563532 water fraction, min, max = 0.24589248 2.9474195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019302 0 0.19563544 water fraction, min, max = 0.24589246 2.9469661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019282 0 0.19563533 water fraction, min, max = 0.24589248 2.9476401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.963039e-08, Final residual = 3.524472e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1565766e-09, Final residual = 1.9171471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019302 0 0.19563544 water fraction, min, max = 0.24589246 2.9467461e-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 = 0.062019282 0 0.19563533 water fraction, min, max = 0.24589248 2.9473096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019302 0 0.19563544 water fraction, min, max = 0.24589246 2.9467458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019282 0 0.19563533 water fraction, min, max = 0.24589248 2.9473094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9999083e-08, Final residual = 3.2474555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7452372e-10, Final residual = 2.7570068e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.18 s ClockTime = 406 s Relaxing Co for oil with factor = min 1.0000152, max 2 Relaxing Co for water with factor = min 1.0000152, max 2 relaxLocalCo Number mean: 0.082723122 max: 0.29991943 deltaT = 140.36053 Time = 232555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019261 0 0.19563521 water fraction, min, max = 0.2458925 2.9478732e-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 = 0.062019241 0 0.19563508 water fraction, min, max = 0.24589252 2.9485473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019261 0 0.19563521 water fraction, min, max = 0.2458925 2.9480937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019241 0 0.19563509 water fraction, min, max = 0.24589252 2.948768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9519104e-08, Final residual = 3.5283873e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.090614e-09, Final residual = 1.9649093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019262 0 0.19563521 water fraction, min, max = 0.2458925 2.9478736e-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 = 0.062019241 0 0.1956351 water fraction, min, max = 0.24589252 2.9484374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019262 0 0.19563521 water fraction, min, max = 0.2458925 2.9478733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019241 0 0.1956351 water fraction, min, max = 0.24589252 2.9484371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9936935e-08, Final residual = 3.1604149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3651759e-10, Final residual = 2.6857443e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.27 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.0000152, max 2 Relaxing Co for water with factor = min 1.0000152, max 2 relaxLocalCo Number mean: 0.082738197 max: 0.29991742 deltaT = 140.39026 Time = 232696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019221 0 0.19563497 water fraction, min, max = 0.24589254 2.9490011e-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 = 0.0620192 0 0.19563485 water fraction, min, max = 0.24589256 2.9496755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019221 0 0.19563497 water fraction, min, max = 0.24589254 2.9492218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019201 0 0.19563486 water fraction, min, max = 0.24589256 2.9498963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9357532e-08, Final residual = 3.4940597e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0849105e-09, Final residual = 1.9499529e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019221 0 0.19563497 water fraction, min, max = 0.24589254 2.9490015e-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 = 0.0620192 0 0.19563486 water fraction, min, max = 0.24589256 2.9495655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019221 0 0.19563497 water fraction, min, max = 0.24589254 2.9490012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620192 0 0.19563486 water fraction, min, max = 0.24589256 2.9495652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9941465e-08, Final residual = 2.923962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3132326e-10, Final residual = 1.5884247e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.39 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.0000151, max 2 Relaxing Co for water with factor = min 1.0000151, max 2 relaxLocalCo Number mean: 0.082753283 max: 0.29991502 deltaT = 140.42 Time = 232836 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201918 0 0.19563473 water fraction, min, max = 0.24589258 2.9501295e-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 = 0.06201916 0 0.19563461 water fraction, min, max = 0.24589261 2.9508041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201918 0 0.19563473 water fraction, min, max = 0.24589258 2.9503502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201916 0 0.19563462 water fraction, min, max = 0.2458926 2.951025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9129527e-08, Final residual = 3.4855666e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.106768e-09, Final residual = 1.9814833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201918 0 0.19563473 water fraction, min, max = 0.24589258 2.9501299e-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 = 0.06201916 0 0.19563463 water fraction, min, max = 0.24589261 2.9506941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201918 0 0.19563473 water fraction, min, max = 0.24589258 2.9501296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201916 0 0.19563463 water fraction, min, max = 0.24589261 2.9506938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9914475e-08, Final residual = 3.2900542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4265783e-10, Final residual = 2.4405576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.52 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.0000151, max 2 Relaxing Co for water with factor = min 1.0000151, max 2 relaxLocalCo Number mean: 0.082768388 max: 0.29991224 deltaT = 140.44976 Time = 232976 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201914 0 0.1956345 water fraction, min, max = 0.24589263 2.9512582e-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 = 0.062019119 0 0.19563438 water fraction, min, max = 0.24589265 2.9519331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201914 0 0.1956345 water fraction, min, max = 0.24589263 2.9514791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019119 0 0.19563439 water fraction, min, max = 0.24589265 2.9521542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.899441e-08, Final residual = 3.4860935e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781989e-09, Final residual = 1.5756336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201914 0 0.1956345 water fraction, min, max = 0.24589263 2.9512586e-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 = 0.062019119 0 0.19563439 water fraction, min, max = 0.24589265 2.951823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201914 0 0.1956345 water fraction, min, max = 0.24589263 2.9512583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019119 0 0.19563439 water fraction, min, max = 0.24589265 2.9518227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9889723e-08, Final residual = 3.4227536e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9791716e-10, Final residual = 2.3158697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.6 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.0000151, max 2 Relaxing Co for water with factor = min 1.0000151, max 2 relaxLocalCo Number mean: 0.082783502 max: 0.29990909 deltaT = 140.47954 Time = 233117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019099 0 0.19563427 water fraction, min, max = 0.24589267 2.9523874e-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 = 0.062019079 0 0.19563414 water fraction, min, max = 0.24589269 2.9530625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019099 0 0.19563427 water fraction, min, max = 0.24589267 2.9526084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019079 0 0.19563416 water fraction, min, max = 0.24589269 2.9532837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8852283e-08, Final residual = 3.456275e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1066741e-09, Final residual = 1.9844702e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019099 0 0.19563427 water fraction, min, max = 0.24589267 2.9523878e-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 = 0.062019079 0 0.19563416 water fraction, min, max = 0.24589269 2.9529524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019099 0 0.19563427 water fraction, min, max = 0.24589267 2.9523875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019079 0 0.19563416 water fraction, min, max = 0.24589269 2.9529521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9893801e-08, Final residual = 2.9746583e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.180644e-10, Final residual = 1.7690934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.66 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.0000151, max 2 Relaxing Co for water with factor = min 1.0000151, max 2 relaxLocalCo Number mean: 0.082798639 max: 0.29990554 deltaT = 140.50934 Time = 233257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019058 0 0.19563403 water fraction, min, max = 0.24589271 2.953517e-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 = 0.062019038 0 0.19563391 water fraction, min, max = 0.24589273 2.9541924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019058 0 0.19563403 water fraction, min, max = 0.24589271 2.9537381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019038 0 0.19563392 water fraction, min, max = 0.24589273 2.9544137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8654072e-08, Final residual = 3.4770752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0736674e-09, Final residual = 1.8958453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019058 0 0.19563403 water fraction, min, max = 0.24589271 2.9535174e-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 = 0.062019038 0 0.19563392 water fraction, min, max = 0.24589273 2.9540822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019058 0 0.19563403 water fraction, min, max = 0.24589271 2.9535171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019038 0 0.19563392 water fraction, min, max = 0.24589273 2.9540819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762869e-08, Final residual = 3.2659772e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6131778e-10, Final residual = 2.0425983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.77 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.000015, max 2 Relaxing Co for water with factor = min 1.000015, max 2 relaxLocalCo Number mean: 0.08281379 max: 0.29990162 deltaT = 140.53916 Time = 233398 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019018 0 0.1956338 water fraction, min, max = 0.24589275 2.954647e-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 = 0.062018998 0 0.19563368 water fraction, min, max = 0.24589277 2.9553227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019018 0 0.1956338 water fraction, min, max = 0.24589275 2.9548683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018998 0 0.19563369 water fraction, min, max = 0.24589277 2.9555441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8555357e-08, Final residual = 3.5235457e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1202626e-09, Final residual = 2.0023519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019018 0 0.1956338 water fraction, min, max = 0.24589275 2.9546474e-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 = 0.062018998 0 0.19563369 water fraction, min, max = 0.24589277 2.9552125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062019018 0 0.1956338 water fraction, min, max = 0.24589275 2.9546471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018998 0 0.19563369 water fraction, min, max = 0.24589277 2.9552122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.975788e-08, Final residual = 2.9684243e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1138753e-10, Final residual = 1.2782355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.88 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.000015, max 2 Relaxing Co for water with factor = min 1.000015, max 2 relaxLocalCo Number mean: 0.082828961 max: 0.29989733 deltaT = 140.569 Time = 233539 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018978 0 0.19563357 water fraction, min, max = 0.24589279 2.9557775e-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 = 0.062018957 0 0.19563344 water fraction, min, max = 0.24589281 2.9564534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018978 0 0.19563357 water fraction, min, max = 0.24589279 2.9559988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018957 0 0.19563346 water fraction, min, max = 0.24589281 2.9566749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8410765e-08, Final residual = 3.4833364e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0730422e-09, Final residual = 1.7656807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018978 0 0.19563357 water fraction, min, max = 0.24589279 2.9557778e-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 = 0.062018957 0 0.19563346 water fraction, min, max = 0.24589281 2.9563431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018978 0 0.19563357 water fraction, min, max = 0.24589279 2.9557776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018957 0 0.19563346 water fraction, min, max = 0.24589281 2.9563428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9697039e-08, Final residual = 3.3263742e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939284e-10, Final residual = 1.8327178e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 316.96 s ClockTime = 407 s Relaxing Co for oil with factor = min 1.000015, max 2 Relaxing Co for water with factor = min 1.000015, max 2 relaxLocalCo Number mean: 0.082844139 max: 0.29989266 deltaT = 140.59886 Time = 233679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018937 0 0.19563333 water fraction, min, max = 0.24589283 2.9569083e-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 = 0.062018917 0 0.19563321 water fraction, min, max = 0.24589285 2.9575845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018937 0 0.19563333 water fraction, min, max = 0.24589283 2.9571298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018917 0 0.19563322 water fraction, min, max = 0.24589285 2.9578062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8297565e-08, Final residual = 3.4552882e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174325e-09, Final residual = 2.0204721e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018937 0 0.19563333 water fraction, min, max = 0.24589283 2.9569087e-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 = 0.062018917 0 0.19563323 water fraction, min, max = 0.24589285 2.9574742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018937 0 0.19563333 water fraction, min, max = 0.24589283 2.9569084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018917 0 0.19563323 water fraction, min, max = 0.24589285 2.9574739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9683252e-08, Final residual = 3.6922743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4232855e-10, Final residual = 1.2899051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.04 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.000015, max 2 Relaxing Co for water with factor = min 1.000015, max 2 relaxLocalCo Number mean: 0.082859338 max: 0.29988761 deltaT = 140.62874 Time = 233820 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018897 0 0.1956331 water fraction, min, max = 0.24589287 2.9580396e-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 = 0.062018877 0 0.19563298 water fraction, min, max = 0.24589289 2.958716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018897 0 0.1956331 water fraction, min, max = 0.24589287 2.9582612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018877 0 0.19563299 water fraction, min, max = 0.24589289 2.9589378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.814355e-08, Final residual = 3.431534e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1499402e-09, Final residual = 1.9369485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018897 0 0.1956331 water fraction, min, max = 0.24589287 2.95804e-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 = 0.062018877 0 0.19563299 water fraction, min, max = 0.24589289 2.9586056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018897 0 0.1956331 water fraction, min, max = 0.24589287 2.9580397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018877 0 0.19563299 water fraction, min, max = 0.24589289 2.9586053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709241e-08, Final residual = 2.9770656e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2524574e-10, Final residual = 1.3601976e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.11 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.000015, max 2 Relaxing Co for water with factor = min 1.000015, max 2 relaxLocalCo Number mean: 0.082874552 max: 0.29988222 deltaT = 140.65863 Time = 233960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018857 0 0.19563287 water fraction, min, max = 0.24589291 2.9591713e-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 = 0.062018836 0 0.19563275 water fraction, min, max = 0.24589293 2.959848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018857 0 0.19563287 water fraction, min, max = 0.24589291 2.959393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018836 0 0.19563276 water fraction, min, max = 0.24589293 2.9600699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8042404e-08, Final residual = 3.412015e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0769323e-09, Final residual = 1.9643766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018857 0 0.19563287 water fraction, min, max = 0.24589291 2.9591717e-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 = 0.062018836 0 0.19563276 water fraction, min, max = 0.24589293 2.9597375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018857 0 0.19563287 water fraction, min, max = 0.24589291 2.9591714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018836 0 0.19563276 water fraction, min, max = 0.24589293 2.9597372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9644927e-08, Final residual = 3.1423388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757344e-10, Final residual = 2.1079297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.17 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000149, max 2 Relaxing Co for water with factor = min 1.0000149, max 2 relaxLocalCo Number mean: 0.082889795 max: 0.29987643 deltaT = 140.68855 Time = 234101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018816 0 0.19563264 water fraction, min, max = 0.24589295 2.9603034e-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 = 0.062018796 0 0.19563252 water fraction, min, max = 0.24589297 2.9609804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018816 0 0.19563264 water fraction, min, max = 0.24589295 2.9605252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018796 0 0.19563253 water fraction, min, max = 0.24589297 2.9612023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7932022e-08, Final residual = 3.4199636e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.089076e-09, Final residual = 1.9808961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018816 0 0.19563264 water fraction, min, max = 0.24589295 2.9603038e-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 = 0.062018796 0 0.19563253 water fraction, min, max = 0.24589297 2.9608698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018816 0 0.19563264 water fraction, min, max = 0.24589295 2.9603035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018796 0 0.19563253 water fraction, min, max = 0.24589297 2.9608696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605812e-08, Final residual = 3.0931876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3395844e-10, Final residual = 2.2847575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.24 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000149, max 2 Relaxing Co for water with factor = min 1.0000149, max 2 relaxLocalCo Number mean: 0.082905059 max: 0.29987028 deltaT = 140.74843 Time = 234242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018776 0 0.19563241 water fraction, min, max = 0.24589299 2.961436e-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 = 0.062018756 0 0.19563229 water fraction, min, max = 0.24589301 2.9621134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018776 0 0.19563241 water fraction, min, max = 0.24589299 2.961658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018756 0 0.1956323 water fraction, min, max = 0.24589301 2.9623356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7903539e-08, Final residual = 3.4079959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1268843e-09, Final residual = 1.9695278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018776 0 0.19563241 water fraction, min, max = 0.24589299 2.9614364e-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 = 0.062018756 0 0.1956323 water fraction, min, max = 0.24589301 2.9620028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018776 0 0.19563241 water fraction, min, max = 0.24589299 2.9614361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018756 0 0.1956323 water fraction, min, max = 0.24589301 2.9620025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9616208e-08, Final residual = 2.8923113e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1364294e-10, Final residual = 1.8534434e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.31 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000149, max 2 Relaxing Co for water with factor = min 1.0000149, max 2 relaxLocalCo Number mean: 0.082938361 max: 0.29994263 deltaT = 140.74843 Time = 234383 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018736 0 0.19563218 water fraction, min, max = 0.24589303 2.9625691e-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 = 0.062018716 0 0.19563206 water fraction, min, max = 0.24589305 2.9632466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018736 0 0.19563218 water fraction, min, max = 0.24589303 2.9627911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018716 0 0.19563207 water fraction, min, max = 0.24589305 2.9634688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7709493e-08, Final residual = 3.4222004e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1126372e-09, Final residual = 2.0073632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018736 0 0.19563218 water fraction, min, max = 0.24589303 2.9625695e-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 = 0.062018716 0 0.19563207 water fraction, min, max = 0.24589305 2.963136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018736 0 0.19563218 water fraction, min, max = 0.24589303 2.9625692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018716 0 0.19563207 water fraction, min, max = 0.24589305 2.9631357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.959251e-08, Final residual = 2.9534841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2702624e-10, Final residual = 1.6896105e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.41 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000149, max 2 Relaxing Co for water with factor = min 1.0000149, max 2 relaxLocalCo Number mean: 0.082935633 max: 0.29985687 deltaT = 140.80838 Time = 234523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018696 0 0.19563195 water fraction, min, max = 0.24589307 2.9637026e-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 = 0.062018676 0 0.19563183 water fraction, min, max = 0.24589309 2.9643805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018696 0 0.19563195 water fraction, min, max = 0.24589307 2.9639248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018676 0 0.19563184 water fraction, min, max = 0.24589309 2.9646029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7562411e-08, Final residual = 3.4178749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1111215e-09, Final residual = 1.9902676e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018696 0 0.19563195 water fraction, min, max = 0.24589307 2.9637029e-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 = 0.062018676 0 0.19563184 water fraction, min, max = 0.24589309 2.9642698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018696 0 0.19563195 water fraction, min, max = 0.24589307 2.9637027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018676 0 0.19563184 water fraction, min, max = 0.24589309 2.9642695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9589827e-08, Final residual = 3.7943513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0133777e-09, Final residual = 2.4285365e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.53 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000148, max 2 Relaxing Co for water with factor = min 1.0000148, max 2 relaxLocalCo Number mean: 0.082968981 max: 0.29992857 deltaT = 140.83839 Time = 234664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018656 0 0.19563172 water fraction, min, max = 0.24589311 2.9648366e-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 = 0.062018636 0 0.1956316 water fraction, min, max = 0.24589313 2.9655148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018656 0 0.19563172 water fraction, min, max = 0.24589311 2.9650589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018636 0 0.19563161 water fraction, min, max = 0.24589313 2.9657373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7522408e-08, Final residual = 3.4250803e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0887339e-09, Final residual = 1.9791766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018656 0 0.19563172 water fraction, min, max = 0.24589311 2.964837e-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 = 0.062018636 0 0.19563161 water fraction, min, max = 0.24589313 2.965404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018656 0 0.19563172 water fraction, min, max = 0.24589311 2.9648367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018636 0 0.19563161 water fraction, min, max = 0.24589313 2.9654037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9519862e-08, Final residual = 3.16725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2322262e-10, Final residual = 1.8473873e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.63 s ClockTime = 408 s Relaxing Co for oil with factor = min 1.0000148, max 2 Relaxing Co for water with factor = min 1.0000148, max 2 relaxLocalCo Number mean: 0.082984307 max: 0.29992098 deltaT = 140.86841 Time = 234805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018616 0 0.19563149 water fraction, min, max = 0.24589315 2.965971e-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 = 0.062018596 0 0.19563137 water fraction, min, max = 0.24589317 2.9666495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018616 0 0.19563149 water fraction, min, max = 0.24589315 2.9661935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018596 0 0.19563138 water fraction, min, max = 0.24589317 2.9668721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7411823e-08, Final residual = 3.3836181e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0954073e-09, Final residual = 2.0105737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018616 0 0.19563149 water fraction, min, max = 0.24589315 2.9659714e-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 = 0.062018596 0 0.19563139 water fraction, min, max = 0.24589317 2.9665387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018616 0 0.19563149 water fraction, min, max = 0.24589315 2.9659711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018596 0 0.19563139 water fraction, min, max = 0.24589317 2.9665384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.954378e-08, Final residual = 2.8293426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2043876e-10, Final residual = 1.6786255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.72 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000148, max 2 Relaxing Co for water with factor = min 1.0000148, max 2 relaxLocalCo Number mean: 0.082999648 max: 0.29991304 deltaT = 140.89845 Time = 234946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018576 0 0.19563126 water fraction, min, max = 0.24589319 2.9671059e-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 = 0.062018556 0 0.19563114 water fraction, min, max = 0.24589321 2.9677846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018576 0 0.19563126 water fraction, min, max = 0.24589319 2.9673284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018556 0 0.19563116 water fraction, min, max = 0.24589321 2.9680074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7342662e-08, Final residual = 3.4082185e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0985044e-09, Final residual = 1.8810272e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018576 0 0.19563126 water fraction, min, max = 0.24589319 2.9671063e-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 = 0.062018556 0 0.19563116 water fraction, min, max = 0.24589321 2.9676737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018576 0 0.19563126 water fraction, min, max = 0.24589319 2.967106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018556 0 0.19563116 water fraction, min, max = 0.24589321 2.9676734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9491679e-08, Final residual = 3.3227708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5246921e-10, Final residual = 1.9001087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.81 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000148, max 2 Relaxing Co for water with factor = min 1.0000148, max 2 relaxLocalCo Number mean: 0.083014998 max: 0.29990475 deltaT = 140.92851 Time = 235087 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018536 0 0.19563104 water fraction, min, max = 0.24589323 2.9682412e-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 = 0.062018516 0 0.19563092 water fraction, min, max = 0.24589325 2.9689202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018536 0 0.19563104 water fraction, min, max = 0.24589323 2.9684638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018516 0 0.19563093 water fraction, min, max = 0.24589325 2.969143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7151295e-08, Final residual = 3.3707952e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0634046e-09, Final residual = 1.9534724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018536 0 0.19563104 water fraction, min, max = 0.24589323 2.9682415e-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 = 0.062018516 0 0.19563093 water fraction, min, max = 0.24589325 2.9688092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018536 0 0.19563104 water fraction, min, max = 0.24589323 2.9682412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018516 0 0.19563093 water fraction, min, max = 0.24589325 2.9688089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9530807e-08, Final residual = 2.9829683e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4331704e-10, Final residual = 2.3158161e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 317.91 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000147, max 2 Relaxing Co for water with factor = min 1.0000147, max 2 relaxLocalCo Number mean: 0.083030365 max: 0.2998961 deltaT = 140.9586 Time = 235228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018496 0 0.19563081 water fraction, min, max = 0.24589327 2.9693768e-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 = 0.062018476 0 0.19563069 water fraction, min, max = 0.24589329 2.9700561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018496 0 0.19563081 water fraction, min, max = 0.24589327 2.9695996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018476 0 0.1956307 water fraction, min, max = 0.24589329 2.9702791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6997087e-08, Final residual = 3.4049495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0792973e-09, Final residual = 1.9213575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018496 0 0.19563081 water fraction, min, max = 0.24589327 2.9693772e-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 = 0.062018476 0 0.1956307 water fraction, min, max = 0.24589329 2.9699451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018496 0 0.19563081 water fraction, min, max = 0.24589327 2.9693769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018476 0 0.1956307 water fraction, min, max = 0.24589329 2.9699448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9446109e-08, Final residual = 3.2520673e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3914647e-10, Final residual = 2.6075432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000147, max 2 Relaxing Co for water with factor = min 1.0000147, max 2 relaxLocalCo Number mean: 0.083045744 max: 0.29988711 deltaT = 140.9887 Time = 235369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018456 0 0.19563058 water fraction, min, max = 0.24589331 2.970513e-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 = 0.062018436 0 0.19563046 water fraction, min, max = 0.24589333 2.9711925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018456 0 0.19563058 water fraction, min, max = 0.24589331 2.9707359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018436 0 0.19563048 water fraction, min, max = 0.24589333 2.9714156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6866281e-08, Final residual = 3.3582416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0956567e-09, Final residual = 1.464365e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018456 0 0.19563058 water fraction, min, max = 0.24589331 2.9705133e-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 = 0.062018436 0 0.19563048 water fraction, min, max = 0.24589333 2.9710814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018456 0 0.19563058 water fraction, min, max = 0.24589331 2.970513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018436 0 0.19563048 water fraction, min, max = 0.24589333 2.9710811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9374731e-08, Final residual = 3.5809302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.938348e-10, Final residual = 2.0525715e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.07 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000147, max 2 Relaxing Co for water with factor = min 1.0000147, max 2 relaxLocalCo Number mean: 0.083061133 max: 0.29987779 deltaT = 141.01881 Time = 235510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018416 0 0.19563036 water fraction, min, max = 0.24589335 2.9716495e-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 = 0.062018396 0 0.19563024 water fraction, min, max = 0.24589337 2.9723293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018416 0 0.19563036 water fraction, min, max = 0.24589335 2.9718725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018397 0 0.19563025 water fraction, min, max = 0.24589337 2.9725525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6571321e-08, Final residual = 3.4037831e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0903772e-09, Final residual = 1.9484252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018416 0 0.19563036 water fraction, min, max = 0.24589335 2.9716499e-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 = 0.062018397 0 0.19563025 water fraction, min, max = 0.24589337 2.9722182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018416 0 0.19563036 water fraction, min, max = 0.24589335 2.9716496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018397 0 0.19563025 water fraction, min, max = 0.24589337 2.9722179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9355523e-08, Final residual = 2.8539107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9811084e-10, Final residual = 1.7799898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.13 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000147, max 2 Relaxing Co for water with factor = min 1.0000147, max 2 relaxLocalCo Number mean: 0.083076549 max: 0.29986809 deltaT = 141.0791 Time = 235651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018377 0 0.19563013 water fraction, min, max = 0.24589339 2.9727866e-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 = 0.062018357 0 0.19563001 water fraction, min, max = 0.24589341 2.9734668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018377 0 0.19563013 water fraction, min, max = 0.24589339 2.9730098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018357 0 0.19563002 water fraction, min, max = 0.24589341 2.9736902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6466883e-08, Final residual = 3.3688928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0764629e-09, Final residual = 1.8605374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018377 0 0.19563013 water fraction, min, max = 0.24589339 2.9727869e-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 = 0.062018357 0 0.19563003 water fraction, min, max = 0.24589341 2.9733556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018377 0 0.19563013 water fraction, min, max = 0.24589339 2.9727866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018357 0 0.19563003 water fraction, min, max = 0.24589341 2.9733553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9321993e-08, Final residual = 3.114719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1471857e-10, Final residual = 2.1658295e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.2 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000146, max 2 Relaxing Co for water with factor = min 1.0000146, max 2 relaxLocalCo Number mean: 0.083110104 max: 0.29993735 deltaT = 141.0791 Time = 235792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018337 0 0.19562991 water fraction, min, max = 0.24589343 2.973924e-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 = 0.062018317 0 0.19562979 water fraction, min, max = 0.24589345 2.9746044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018337 0 0.19562991 water fraction, min, max = 0.24589343 2.9741473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018317 0 0.1956298 water fraction, min, max = 0.24589345 2.9748278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7820413e-08, Final residual = 3.6273273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.127338e-09, Final residual = 1.9273826e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018337 0 0.19562991 water fraction, min, max = 0.24589343 2.9739244e-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 = 0.062018317 0 0.1956298 water fraction, min, max = 0.24589345 2.9744931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018337 0 0.19562991 water fraction, min, max = 0.24589343 2.9739241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018317 0 0.1956298 water fraction, min, max = 0.24589345 2.9744929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.994093e-08, Final residual = 2.7194564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0698587e-10, Final residual = 2.6203162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.28 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000146, max 2 Relaxing Co for water with factor = min 1.0000146, max 2 relaxLocalCo Number mean: 0.083107408 max: 0.29984766 deltaT = 141.13947 Time = 235933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018297 0 0.19562968 water fraction, min, max = 0.24589347 2.975062e-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 = 0.062018277 0 0.19562956 water fraction, min, max = 0.24589349 2.9757427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018297 0 0.19562968 water fraction, min, max = 0.24589347 2.9752854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018278 0 0.19562957 water fraction, min, max = 0.24589349 2.9759664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8817295e-08, Final residual = 3.8250616e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.136173e-09, Final residual = 2.1634925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018297 0 0.19562968 water fraction, min, max = 0.24589347 2.9750623e-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 = 0.062018277 0 0.19562958 water fraction, min, max = 0.24589349 2.9756314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018297 0 0.19562968 water fraction, min, max = 0.24589347 2.975062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018277 0 0.19562958 water fraction, min, max = 0.24589349 2.9756311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9923443e-08, Final residual = 2.841751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0102286e-10, Final residual = 1.7772235e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.37 s ClockTime = 409 s Relaxing Co for oil with factor = min 1.0000146, max 2 Relaxing Co for water with factor = min 1.0000146, max 2 relaxLocalCo Number mean: 0.083141011 max: 0.29991628 deltaT = 141.16968 Time = 236074 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018258 0 0.19562946 water fraction, min, max = 0.24589351 2.9762004e-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 = 0.062018238 0 0.19562934 water fraction, min, max = 0.24589353 2.9768814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018258 0 0.19562946 water fraction, min, max = 0.24589351 2.976424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018238 0 0.19562935 water fraction, min, max = 0.24589353 2.9771052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8687735e-08, Final residual = 3.8300407e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203699e-09, Final residual = 2.1420643e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018258 0 0.19562946 water fraction, min, max = 0.24589351 2.9762008e-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 = 0.062018238 0 0.19562935 water fraction, min, max = 0.24589353 2.97677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018258 0 0.19562946 water fraction, min, max = 0.24589351 2.9762005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018238 0 0.19562935 water fraction, min, max = 0.24589353 2.9767697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9944128e-08, Final residual = 3.2992568e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4898199e-10, Final residual = 1.0727081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.44 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000146, max 2 Relaxing Co for water with factor = min 1.0000146, max 2 relaxLocalCo Number mean: 0.083156539 max: 0.29990524 deltaT = 141.19991 Time = 236216 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018218 0 0.19562923 water fraction, min, max = 0.24589355 2.9773393e-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 = 0.062018198 0 0.19562912 water fraction, min, max = 0.24589357 2.9780206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018218 0 0.19562923 water fraction, min, max = 0.24589355 2.9775629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018198 0 0.19562913 water fraction, min, max = 0.24589357 2.9782445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8477975e-08, Final residual = 3.8166467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1345206e-09, Final residual = 1.9618289e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018218 0 0.19562923 water fraction, min, max = 0.24589355 2.9773397e-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 = 0.062018198 0 0.19562913 water fraction, min, max = 0.24589357 2.9779091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018218 0 0.19562923 water fraction, min, max = 0.24589355 2.9773394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018198 0 0.19562913 water fraction, min, max = 0.24589357 2.9779088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9902993e-08, Final residual = 3.0423681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6595429e-10, Final residual = 1.4394323e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.53 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000145, max 2 Relaxing Co for water with factor = min 1.0000145, max 2 relaxLocalCo Number mean: 0.083172094 max: 0.29989387 deltaT = 141.23016 Time = 236357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018179 0 0.19562901 water fraction, min, max = 0.24589359 2.9784786e-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 = 0.062018159 0 0.19562889 water fraction, min, max = 0.24589361 2.9791601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018179 0 0.19562901 water fraction, min, max = 0.24589359 2.9787023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018159 0 0.1956289 water fraction, min, max = 0.24589361 2.9793841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8342701e-08, Final residual = 3.8559117e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1373935e-09, Final residual = 2.1907551e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018179 0 0.19562901 water fraction, min, max = 0.24589359 2.9784789e-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 = 0.062018159 0 0.19562891 water fraction, min, max = 0.24589361 2.9790486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018179 0 0.19562901 water fraction, min, max = 0.24589359 2.9784786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018159 0 0.19562891 water fraction, min, max = 0.24589361 2.9790483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9864164e-08, Final residual = 2.5774621e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0187342e-10, Final residual = 1.2749681e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.66 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000145, max 2 Relaxing Co for water with factor = min 1.0000145, max 2 relaxLocalCo Number mean: 0.083187667 max: 0.29988215 deltaT = 141.26043 Time = 236498 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018139 0 0.19562879 water fraction, min, max = 0.24589363 2.9796183e-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 = 0.062018119 0 0.19562867 water fraction, min, max = 0.24589365 2.9803001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018139 0 0.19562879 water fraction, min, max = 0.24589363 2.9798422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018119 0 0.19562868 water fraction, min, max = 0.24589365 2.9805242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8187759e-08, Final residual = 3.821506e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1870128e-09, Final residual = 2.2940087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018139 0 0.19562879 water fraction, min, max = 0.24589363 2.9796187e-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 = 0.062018119 0 0.19562868 water fraction, min, max = 0.24589365 2.9801885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018139 0 0.19562879 water fraction, min, max = 0.24589363 2.9796184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018119 0 0.19562868 water fraction, min, max = 0.24589365 2.9801882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9826476e-08, Final residual = 3.2693967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5998339e-10, Final residual = 1.4730828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.74 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000145, max 2 Relaxing Co for water with factor = min 1.0000145, max 2 relaxLocalCo Number mean: 0.083203249 max: 0.2998701 deltaT = 141.32102 Time = 236639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620181 0 0.19562856 water fraction, min, max = 0.24589367 2.9807585e-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 = 0.06201808 0 0.19562845 water fraction, min, max = 0.24589368 2.9814408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620181 0 0.19562856 water fraction, min, max = 0.24589367 2.9809826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201808 0 0.19562846 water fraction, min, max = 0.24589368 2.9816651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8341872e-08, Final residual = 3.8350599e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647979e-09, Final residual = 2.1147112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620181 0 0.19562856 water fraction, min, max = 0.24589367 2.9807589e-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 = 0.06201808 0 0.19562846 water fraction, min, max = 0.24589369 2.9813291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620181 0 0.19562856 water fraction, min, max = 0.24589367 2.9807586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201808 0 0.19562846 water fraction, min, max = 0.24589369 2.9813288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.986608e-08, Final residual = 2.9069925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2732639e-10, Final residual = 1.3292752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.83 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000145, max 2 Relaxing Co for water with factor = min 1.0000145, max 2 relaxLocalCo Number mean: 0.083237059 max: 0.29993733 deltaT = 141.32102 Time = 236781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201806 0 0.19562834 water fraction, min, max = 0.2458937 2.9818992e-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 = 0.062018041 0 0.19562823 water fraction, min, max = 0.24589372 2.9825816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201806 0 0.19562834 water fraction, min, max = 0.2458937 2.9821233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018041 0 0.19562824 water fraction, min, max = 0.24589372 2.9828059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8237413e-08, Final residual = 3.833982e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1076625e-09, Final residual = 1.8216035e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201806 0 0.19562834 water fraction, min, max = 0.2458937 2.9818996e-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 = 0.062018041 0 0.19562824 water fraction, min, max = 0.24589372 2.9824699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201806 0 0.19562834 water fraction, min, max = 0.2458937 2.9818993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018041 0 0.19562824 water fraction, min, max = 0.24589372 2.9824696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804171e-08, Final residual = 2.9400267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2635077e-10, Final residual = 1.6895957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 318.92 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000145, max 2 Relaxing Co for water with factor = min 1.0000145, max 2 relaxLocalCo Number mean: 0.083234454 max: 0.299845 deltaT = 141.38168 Time = 236922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018021 0 0.19562812 water fraction, min, max = 0.24589374 2.9830403e-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 = 0.062018001 0 0.19562801 water fraction, min, max = 0.24589376 2.9837231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018021 0 0.19562812 water fraction, min, max = 0.24589374 2.9832646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018001 0 0.19562802 water fraction, min, max = 0.24589376 2.9839476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8103786e-08, Final residual = 3.8299428e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1412543e-09, Final residual = 2.1792821e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018021 0 0.19562812 water fraction, min, max = 0.24589374 2.9830407e-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 = 0.062018001 0 0.19562802 water fraction, min, max = 0.24589376 2.9836113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018021 0 0.19562812 water fraction, min, max = 0.24589374 2.9830404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062018001 0 0.19562802 water fraction, min, max = 0.24589376 2.983611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9804153e-08, Final residual = 2.7731147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7370621e-10, Final residual = 2.2331823e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.03 s ClockTime = 410 s Relaxing Co for oil with factor = min 1.0000144, max 2 Relaxing Co for water with factor = min 1.0000144, max 2 relaxLocalCo Number mean: 0.083268317 max: 0.29991164 deltaT = 141.41204 Time = 237064 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017982 0 0.1956279 water fraction, min, max = 0.24589378 2.9841819e-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 = 0.062017962 0 0.19562779 water fraction, min, max = 0.2458938 2.984865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017982 0 0.1956279 water fraction, min, max = 0.24589378 2.9844064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017962 0 0.1956278 water fraction, min, max = 0.2458938 2.9850896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7937803e-08, Final residual = 3.8173053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1367698e-09, Final residual = 1.8535778e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017982 0 0.1956279 water fraction, min, max = 0.24589378 2.9841823e-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 = 0.062017962 0 0.1956278 water fraction, min, max = 0.2458938 2.9847531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017982 0 0.1956279 water fraction, min, max = 0.24589378 2.984182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017962 0 0.1956278 water fraction, min, max = 0.2458938 2.9847528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9766458e-08, Final residual = 2.9273354e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.212258e-10, Final residual = 1.3575877e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.1 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000144, max 2 Relaxing Co for water with factor = min 1.0000144, max 2 relaxLocalCo Number mean: 0.083283959 max: 0.29989831 deltaT = 141.44242 Time = 237205 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017942 0 0.19562768 water fraction, min, max = 0.24589382 2.985324e-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 = 0.062017923 0 0.19562757 water fraction, min, max = 0.24589384 2.9860073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017942 0 0.19562768 water fraction, min, max = 0.24589382 2.9855485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017923 0 0.19562758 water fraction, min, max = 0.24589384 2.9862321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7809349e-08, Final residual = 3.8300475e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1508692e-09, Final residual = 2.2307617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017942 0 0.19562768 water fraction, min, max = 0.24589382 2.9853243e-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 = 0.062017923 0 0.19562758 water fraction, min, max = 0.24589384 2.9858954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017942 0 0.19562768 water fraction, min, max = 0.24589382 2.985324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017923 0 0.19562758 water fraction, min, max = 0.24589384 2.9858951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9787764e-08, Final residual = 3.0227611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9743977e-10, Final residual = 1.2989825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.19 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000144, max 2 Relaxing Co for water with factor = min 1.0000144, max 2 relaxLocalCo Number mean: 0.083299624 max: 0.29988462 deltaT = 141.47282 Time = 237346 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017903 0 0.19562746 water fraction, min, max = 0.24589386 2.9864664e-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 = 0.062017884 0 0.19562735 water fraction, min, max = 0.24589388 2.98715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017903 0 0.19562746 water fraction, min, max = 0.24589386 2.9866911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017884 0 0.19562736 water fraction, min, max = 0.24589388 2.9873749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7757287e-08, Final residual = 3.8456143e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349782e-09, Final residual = 2.2006777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017903 0 0.19562746 water fraction, min, max = 0.24589386 2.9864668e-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 = 0.062017884 0 0.19562736 water fraction, min, max = 0.24589388 2.9870381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017903 0 0.19562746 water fraction, min, max = 0.24589386 2.9864665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017884 0 0.19562736 water fraction, min, max = 0.24589388 2.9870378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703897e-08, Final residual = 2.5998947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7429179e-10, Final residual = 9.8550202e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.28 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000144, max 2 Relaxing Co for water with factor = min 1.0000144, max 2 relaxLocalCo Number mean: 0.083315291 max: 0.29987063 deltaT = 141.53367 Time = 237488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017864 0 0.19562724 water fraction, min, max = 0.2458939 2.9876094e-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 = 0.062017844 0 0.19562713 water fraction, min, max = 0.24589392 2.9882935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017864 0 0.19562724 water fraction, min, max = 0.2458939 2.9878343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017844 0 0.19562714 water fraction, min, max = 0.24589392 2.9885186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7630685e-08, Final residual = 3.8291979e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200732e-09, Final residual = 2.1851222e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017864 0 0.19562724 water fraction, min, max = 0.2458939 2.9876098e-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 = 0.062017844 0 0.19562714 water fraction, min, max = 0.24589392 2.9881814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017864 0 0.19562724 water fraction, min, max = 0.2458939 2.9876095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017844 0 0.19562714 water fraction, min, max = 0.24589392 2.9881811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9714052e-08, Final residual = 2.4853786e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3860602e-10, Final residual = 1.1292845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.39 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000143, max 2 Relaxing Co for water with factor = min 1.0000143, max 2 relaxLocalCo Number mean: 0.083349262 max: 0.2999362 deltaT = 141.53367 Time = 237630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017825 0 0.19562702 water fraction, min, max = 0.24589394 2.9887529e-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 = 0.062017805 0 0.19562691 water fraction, min, max = 0.24589396 2.989437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017825 0 0.19562702 water fraction, min, max = 0.24589394 2.9889778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017805 0 0.19562692 water fraction, min, max = 0.24589396 2.9896621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7459399e-08, Final residual = 3.8756943e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1266411e-09, Final residual = 2.0528439e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017825 0 0.19562702 water fraction, min, max = 0.24589394 2.9887533e-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 = 0.062017805 0 0.19562692 water fraction, min, max = 0.24589396 2.989325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017825 0 0.19562702 water fraction, min, max = 0.24589394 2.988753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017805 0 0.19562692 water fraction, min, max = 0.24589396 2.9893247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9623681e-08, Final residual = 3.499731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5230295e-10, Final residual = 2.0717544e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.49 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000143, max 2 Relaxing Co for water with factor = min 1.0000143, max 2 relaxLocalCo Number mean: 0.083346666 max: 0.29984167 deltaT = 141.59459 Time = 237771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017786 0 0.1956268 water fraction, min, max = 0.24589398 2.9898967e-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 = 0.062017766 0 0.19562669 water fraction, min, max = 0.245894 2.9905813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017786 0 0.1956268 water fraction, min, max = 0.24589398 2.9901219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017766 0 0.1956267 water fraction, min, max = 0.245894 2.9908066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8087868e-08, Final residual = 4.0627559e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1349553e-09, Final residual = 2.1650015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017786 0 0.1956268 water fraction, min, max = 0.24589398 2.9898971e-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 = 0.062017766 0 0.1956267 water fraction, min, max = 0.245894 2.9904691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017786 0 0.1956268 water fraction, min, max = 0.24589398 2.9898968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017766 0 0.1956267 water fraction, min, max = 0.245894 2.9904688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9869396e-08, Final residual = 3.251091e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3207584e-10, Final residual = 1.5483441e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.6 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000143, max 2 Relaxing Co for water with factor = min 1.0000143, max 2 relaxLocalCo Number mean: 0.083380681 max: 0.29990668 deltaT = 141.62508 Time = 237913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017747 0 0.19562659 water fraction, min, max = 0.24589402 2.9910411e-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 = 0.062017727 0 0.19562647 water fraction, min, max = 0.24589404 2.991726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017747 0 0.19562659 water fraction, min, max = 0.24589402 2.9912664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017727 0 0.19562648 water fraction, min, max = 0.24589404 2.9919514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8280661e-08, Final residual = 4.2378049e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1786494e-09, Final residual = 2.1563726e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017747 0 0.19562659 water fraction, min, max = 0.24589402 2.9910415e-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 = 0.062017727 0 0.19562648 water fraction, min, max = 0.24589404 2.9916138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017747 0 0.19562659 water fraction, min, max = 0.24589402 2.9910412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017727 0 0.19562649 water fraction, min, max = 0.24589404 2.9916135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895725e-08, Final residual = 3.3854577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2109562e-10, Final residual = 2.1738072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.72 s ClockTime = 411 s Relaxing Co for oil with factor = min 1.0000142, max 2 Relaxing Co for water with factor = min 1.0000142, max 2 relaxLocalCo Number mean: 0.083396402 max: 0.29989143 deltaT = 141.65559 Time = 238054 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017708 0 0.19562637 water fraction, min, max = 0.24589406 2.992186e-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 = 0.062017688 0 0.19562626 water fraction, min, max = 0.24589408 2.9928711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017708 0 0.19562637 water fraction, min, max = 0.24589406 2.9924113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017688 0 0.19562627 water fraction, min, max = 0.24589408 2.9930966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8448732e-08, Final residual = 4.2686052e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710605e-09, Final residual = 2.129261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017708 0 0.19562637 water fraction, min, max = 0.24589406 2.9921863e-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 = 0.062017688 0 0.19562627 water fraction, min, max = 0.24589408 2.9927588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017708 0 0.19562637 water fraction, min, max = 0.24589406 2.992186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017688 0 0.19562627 water fraction, min, max = 0.24589408 2.9927585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849093e-08, Final residual = 2.6842171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3541653e-10, Final residual = 1.6721957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.85 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000142, max 2 Relaxing Co for water with factor = min 1.0000142, max 2 relaxLocalCo Number mean: 0.083412136 max: 0.29987588 deltaT = 141.68612 Time = 238196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017669 0 0.19562615 water fraction, min, max = 0.2458941 2.9933312e-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 = 0.062017649 0 0.19562604 water fraction, min, max = 0.24589412 2.9940166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017669 0 0.19562615 water fraction, min, max = 0.2458941 2.9935567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017649 0 0.19562605 water fraction, min, max = 0.24589412 2.9942423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8357828e-08, Final residual = 4.2145796e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1548733e-09, Final residual = 2.2863015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017669 0 0.19562615 water fraction, min, max = 0.2458941 2.9933316e-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 = 0.062017649 0 0.19562605 water fraction, min, max = 0.24589412 2.9939042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017669 0 0.19562615 water fraction, min, max = 0.2458941 2.9933313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017649 0 0.19562605 water fraction, min, max = 0.24589412 2.9939039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9795399e-08, Final residual = 2.5678059e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1625808e-10, Final residual = 1.9858993e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 319.98 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000142, max 2 Relaxing Co for water with factor = min 1.0000142, max 2 relaxLocalCo Number mean: 0.083427883 max: 0.29986001 deltaT = 141.74723 Time = 238338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201763 0 0.19562593 water fraction, min, max = 0.24589414 2.994477e-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 = 0.06201761 0 0.19562582 water fraction, min, max = 0.24589415 2.9951628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201763 0 0.19562593 water fraction, min, max = 0.24589413 2.9947027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201761 0 0.19562583 water fraction, min, max = 0.24589415 2.9953887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8209454e-08, Final residual = 4.2145843e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1780553e-09, Final residual = 2.134281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201763 0 0.19562593 water fraction, min, max = 0.24589414 2.9944774e-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 = 0.06201761 0 0.19562583 water fraction, min, max = 0.24589415 2.9950504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201763 0 0.19562593 water fraction, min, max = 0.24589414 2.9944771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201761 0 0.19562583 water fraction, min, max = 0.24589415 2.9950501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9798629e-08, Final residual = 2.6979678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557533e-10, Final residual = 1.6970036e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.1 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000141, max 2 Relaxing Co for water with factor = min 1.0000141, max 2 relaxLocalCo Number mean: 0.083461996 max: 0.299924 deltaT = 141.77781 Time = 238480 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017591 0 0.19562572 water fraction, min, max = 0.24589417 2.9956233e-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 = 0.062017572 0 0.19562561 water fraction, min, max = 0.24589419 2.9963094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017591 0 0.19562572 water fraction, min, max = 0.24589417 2.9958491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017572 0 0.19562562 water fraction, min, max = 0.24589419 2.9965354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.799051e-08, Final residual = 4.2109871e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2173757e-09, Final residual = 2.4291344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017591 0 0.19562572 water fraction, min, max = 0.24589417 2.9956237e-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 = 0.062017572 0 0.19562562 water fraction, min, max = 0.24589419 2.9961969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017591 0 0.19562572 water fraction, min, max = 0.24589417 2.9956234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017572 0 0.19562562 water fraction, min, max = 0.24589419 2.9961966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.976665e-08, Final residual = 3.060762e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9987057e-10, Final residual = 2.3722451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.23 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000141, max 2 Relaxing Co for water with factor = min 1.0000141, max 2 relaxLocalCo Number mean: 0.083477772 max: 0.29990753 deltaT = 141.80842 Time = 238621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017552 0 0.1956255 water fraction, min, max = 0.24589421 2.9967701e-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 = 0.062017533 0 0.19562539 water fraction, min, max = 0.24589423 2.9974564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017552 0 0.1956255 water fraction, min, max = 0.24589421 2.996996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017533 0 0.1956254 water fraction, min, max = 0.24589423 2.9976826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151417e-08, Final residual = 4.3074015e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2038989e-09, Final residual = 2.0432038e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017552 0 0.1956255 water fraction, min, max = 0.24589421 2.9967705e-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 = 0.062017533 0 0.1956254 water fraction, min, max = 0.24589423 2.9973439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017552 0 0.1956255 water fraction, min, max = 0.24589421 2.9967702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017533 0 0.1956254 water fraction, min, max = 0.24589423 2.9973436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.991817e-08, Final residual = 2.9181289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.18404e-10, Final residual = 1.1193072e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.35 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000141, max 2 Relaxing Co for water with factor = min 1.0000141, max 2 relaxLocalCo Number mean: 0.083493556 max: 0.29989078 deltaT = 141.83904 Time = 238763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017513 0 0.19562529 water fraction, min, max = 0.24589425 2.9979172e-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 = 0.062017494 0 0.19562518 water fraction, min, max = 0.24589427 2.9986039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017513 0 0.19562529 water fraction, min, max = 0.24589425 2.9981433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017494 0 0.19562519 water fraction, min, max = 0.24589427 2.9988301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9274852e-08, Final residual = 4.5825235e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1980229e-09, Final residual = 2.2778756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017513 0 0.19562529 water fraction, min, max = 0.24589425 2.9979176e-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 = 0.062017494 0 0.19562519 water fraction, min, max = 0.24589427 2.9984913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017513 0 0.19562529 water fraction, min, max = 0.24589425 2.9979173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017494 0 0.19562519 water fraction, min, max = 0.24589427 2.998491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9956993e-08, Final residual = 2.4153735e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0398254e-10, Final residual = 1.3725707e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.42 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000141, max 2 Relaxing Co for water with factor = min 1.0000141, max 2 relaxLocalCo Number mean: 0.083509355 max: 0.29987369 deltaT = 141.86968 Time = 238905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017475 0 0.19562507 water fraction, min, max = 0.24589429 2.9990648e-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 = 0.062017455 0 0.19562496 water fraction, min, max = 0.24589431 2.9997517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017475 0 0.19562507 water fraction, min, max = 0.24589429 2.999291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017455 0 0.19562497 water fraction, min, max = 0.24589431 2.9999781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9153995e-08, Final residual = 4.7274802e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2006121e-09, Final residual = 2.428238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017475 0 0.19562507 water fraction, min, max = 0.24589429 2.9990652e-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 = 0.062017455 0 0.19562497 water fraction, min, max = 0.24589431 2.9996391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017475 0 0.19562507 water fraction, min, max = 0.24589429 2.9990649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017455 0 0.19562497 water fraction, min, max = 0.24589431 2.9996388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9832954e-08, Final residual = 3.0424182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3187859e-10, Final residual = 2.4384716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.5 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.0000141, max 2 Relaxing Co for water with factor = min 1.0000141, max 2 relaxLocalCo Number mean: 0.083525165 max: 0.29985632 deltaT = 141.93101 Time = 239047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017436 0 0.19562486 water fraction, min, max = 0.24589433 3.000213e-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 = 0.062017417 0 0.19562475 water fraction, min, max = 0.24589435 3.0009003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017436 0 0.19562486 water fraction, min, max = 0.24589433 3.0004393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017417 0 0.19562476 water fraction, min, max = 0.24589435 3.0011269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9051171e-08, Final residual = 4.601747e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2134734e-09, Final residual = 2.3426479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017436 0 0.19562486 water fraction, min, max = 0.24589433 3.0002134e-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 = 0.062017417 0 0.19562476 water fraction, min, max = 0.24589435 3.0007875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017436 0 0.19562486 water fraction, min, max = 0.24589433 3.0002131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017417 0 0.19562476 water fraction, min, max = 0.24589435 3.0007872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9871489e-08, Final residual = 2.8968699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6591679e-10, Final residual = 1.5975066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.58 s ClockTime = 412 s Relaxing Co for oil with factor = min 1.000014, max 2 Relaxing Co for water with factor = min 1.000014, max 2 relaxLocalCo Number mean: 0.083559412 max: 0.29991906 deltaT = 141.96171 Time = 239189 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017397 0 0.19562464 water fraction, min, max = 0.24589437 3.0013617e-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 = 0.062017378 0 0.19562453 water fraction, min, max = 0.24589439 3.0020493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017397 0 0.19562464 water fraction, min, max = 0.24589437 3.0015881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017378 0 0.19562454 water fraction, min, max = 0.24589439 3.002276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.883284e-08, Final residual = 4.5792075e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1952466e-09, Final residual = 2.0828145e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017397 0 0.19562464 water fraction, min, max = 0.24589437 3.0013621e-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 = 0.062017378 0 0.19562455 water fraction, min, max = 0.24589439 3.0019364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017397 0 0.19562464 water fraction, min, max = 0.24589437 3.0013618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017378 0 0.19562455 water fraction, min, max = 0.24589439 3.0019361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.977819e-08, Final residual = 2.672936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8844163e-10, Final residual = 1.4615612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.66 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.000014, max 2 Relaxing Co for water with factor = min 1.000014, max 2 relaxLocalCo Number mean: 0.083575266 max: 0.29990112 deltaT = 141.99242 Time = 239331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017359 0 0.19562443 water fraction, min, max = 0.24589441 3.0025108e-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 = 0.062017339 0 0.19562432 water fraction, min, max = 0.24589443 3.0031987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017359 0 0.19562443 water fraction, min, max = 0.24589441 3.0027374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017339 0 0.19562433 water fraction, min, max = 0.24589443 3.0034255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8623106e-08, Final residual = 4.4901794e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1939121e-09, Final residual = 2.2901794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017359 0 0.19562443 water fraction, min, max = 0.24589441 3.0025112e-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 = 0.062017339 0 0.19562433 water fraction, min, max = 0.24589443 3.0030858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017359 0 0.19562443 water fraction, min, max = 0.24589441 3.0025109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017339 0 0.19562433 water fraction, min, max = 0.24589443 3.0030855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9717254e-08, Final residual = 2.3736159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8495625e-10, Final residual = 1.32492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.72 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.000014, max 2 Relaxing Co for water with factor = min 1.000014, max 2 relaxLocalCo Number mean: 0.083591132 max: 0.29988288 deltaT = 142.02316 Time = 239473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201732 0 0.19562422 water fraction, min, max = 0.24589444 3.0036603e-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 = 0.062017301 0 0.19562411 water fraction, min, max = 0.24589446 3.0043485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201732 0 0.19562422 water fraction, min, max = 0.24589444 3.003887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017301 0 0.19562412 water fraction, min, max = 0.24589446 3.0045754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8421637e-08, Final residual = 4.5034938e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.196158e-09, Final residual = 2.1366092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201732 0 0.19562422 water fraction, min, max = 0.24589444 3.0036607e-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 = 0.062017301 0 0.19562412 water fraction, min, max = 0.24589446 3.0042355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201732 0 0.19562422 water fraction, min, max = 0.24589444 3.0036604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017301 0 0.19562412 water fraction, min, max = 0.24589446 3.0042352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9693716e-08, Final residual = 2.5631653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.961401e-10, Final residual = 1.3194693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.79 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.000014, max 2 Relaxing Co for water with factor = min 1.000014, max 2 relaxLocalCo Number mean: 0.083607004 max: 0.29986436 deltaT = 142.08468 Time = 239615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017282 0 0.19562401 water fraction, min, max = 0.24589448 3.0048104e-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 = 0.062017262 0 0.1956239 water fraction, min, max = 0.2458945 3.005499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017282 0 0.19562401 water fraction, min, max = 0.24589448 3.0050373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017262 0 0.19562391 water fraction, min, max = 0.2458945 3.0057261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8216145e-08, Final residual = 4.5263568e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1624564e-09, Final residual = 2.2950586e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017282 0 0.19562401 water fraction, min, max = 0.24589448 3.0048108e-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 = 0.062017262 0 0.19562391 water fraction, min, max = 0.2458945 3.0053859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017282 0 0.19562401 water fraction, min, max = 0.24589448 3.0048105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017262 0 0.19562391 water fraction, min, max = 0.2458945 3.0053856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9663226e-08, Final residual = 2.6667973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1340637e-10, Final residual = 2.023816e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.89 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000139, max 2 Relaxing Co for water with factor = min 1.0000139, max 2 relaxLocalCo Number mean: 0.083641369 max: 0.29992612 deltaT = 142.11547 Time = 239757 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017243 0 0.19562379 water fraction, min, max = 0.24589452 3.005961e-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 = 0.062017224 0 0.19562368 water fraction, min, max = 0.24589454 3.0066499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017243 0 0.19562379 water fraction, min, max = 0.24589452 3.0061881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017224 0 0.19562369 water fraction, min, max = 0.24589454 3.0068771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8083491e-08, Final residual = 4.5131359e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899628e-09, Final residual = 1.7724858e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017243 0 0.19562379 water fraction, min, max = 0.24589452 3.0059614e-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 = 0.062017224 0 0.1956237 water fraction, min, max = 0.24589454 3.0065368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017243 0 0.19562379 water fraction, min, max = 0.24589452 3.0059611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017224 0 0.1956237 water fraction, min, max = 0.24589454 3.0065365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567728e-08, Final residual = 2.8814845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3057197e-10, Final residual = 1.2427517e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 320.97 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000139, max 2 Relaxing Co for water with factor = min 1.0000139, max 2 relaxLocalCo Number mean: 0.083657269 max: 0.29990706 deltaT = 142.14627 Time = 239899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017205 0 0.19562358 water fraction, min, max = 0.24589456 3.0071121e-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 = 0.062017185 0 0.19562347 water fraction, min, max = 0.24589458 3.0078012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017205 0 0.19562358 water fraction, min, max = 0.24589456 3.0073392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017186 0 0.19562348 water fraction, min, max = 0.24589458 3.0080286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7895394e-08, Final residual = 4.5706077e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1659006e-09, Final residual = 2.3533441e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017205 0 0.19562358 water fraction, min, max = 0.24589456 3.0071125e-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 = 0.062017186 0 0.19562348 water fraction, min, max = 0.24589458 3.007688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017205 0 0.19562358 water fraction, min, max = 0.24589456 3.0071122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017186 0 0.19562349 water fraction, min, max = 0.24589458 3.0076877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527588e-08, Final residual = 2.4275431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9432053e-10, Final residual = 1.1795661e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.05 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000139, max 2 Relaxing Co for water with factor = min 1.0000139, max 2 relaxLocalCo Number mean: 0.083673191 max: 0.29988766 deltaT = 142.1771 Time = 240042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017166 0 0.19562337 water fraction, min, max = 0.2458946 3.0082636e-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 = 0.062017147 0 0.19562326 water fraction, min, max = 0.24589462 3.008953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017166 0 0.19562337 water fraction, min, max = 0.2458946 3.0084908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017147 0 0.19562327 water fraction, min, max = 0.24589462 3.0091804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7712372e-08, Final residual = 4.3965379e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.194945e-09, Final residual = 2.3519886e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017166 0 0.19562337 water fraction, min, max = 0.2458946 3.0082639e-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 = 0.062017147 0 0.19562327 water fraction, min, max = 0.24589462 3.0088397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017166 0 0.19562337 water fraction, min, max = 0.2458946 3.0082636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017147 0 0.19562327 water fraction, min, max = 0.24589462 3.0088394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496396e-08, Final residual = 2.4971392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8248712e-10, Final residual = 1.6884355e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.12 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000138, max 2 Relaxing Co for water with factor = min 1.0000138, max 2 relaxLocalCo Number mean: 0.083689115 max: 0.299868 deltaT = 142.23881 Time = 240184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017128 0 0.19562316 water fraction, min, max = 0.24589464 3.0094156e-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 = 0.062017109 0 0.19562305 water fraction, min, max = 0.24589466 3.0101054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017128 0 0.19562316 water fraction, min, max = 0.24589464 3.0096431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017109 0 0.19562306 water fraction, min, max = 0.24589466 3.0103331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7563076e-08, Final residual = 4.3552992e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1683124e-09, Final residual = 2.2592549e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017128 0 0.19562316 water fraction, min, max = 0.24589464 3.009416e-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 = 0.062017109 0 0.19562306 water fraction, min, max = 0.24589466 3.0099921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017128 0 0.19562316 water fraction, min, max = 0.24589464 3.0094157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017109 0 0.19562306 water fraction, min, max = 0.24589466 3.0099918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9495099e-08, Final residual = 2.7684506e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.128325e-10, Final residual = 1.3268802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.18 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000138, max 2 Relaxing Co for water with factor = min 1.0000138, max 2 relaxLocalCo Number mean: 0.083723594 max: 0.29992884 deltaT = 142.26969 Time = 240326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201709 0 0.19562295 water fraction, min, max = 0.24589468 3.0105682e-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 = 0.06201707 0 0.19562284 water fraction, min, max = 0.24589469 3.0112583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201709 0 0.19562295 water fraction, min, max = 0.24589468 3.0107957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017071 0 0.19562285 water fraction, min, max = 0.24589469 3.0114861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7343637e-08, Final residual = 4.3018051e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1724048e-09, Final residual = 1.3213096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201709 0 0.19562295 water fraction, min, max = 0.24589468 3.0105685e-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 = 0.06201707 0 0.19562285 water fraction, min, max = 0.24589469 3.0111449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201709 0 0.19562295 water fraction, min, max = 0.24589468 3.0105682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017071 0 0.19562285 water fraction, min, max = 0.24589469 3.0111446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9430659e-08, Final residual = 3.0264414e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6399612e-10, Final residual = 2.3839957e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.26 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000138, max 2 Relaxing Co for water with factor = min 1.0000138, max 2 relaxLocalCo Number mean: 0.083739559 max: 0.2999087 deltaT = 142.30059 Time = 240468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017051 0 0.19562274 water fraction, min, max = 0.24589471 3.0117211e-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 = 0.062017032 0 0.19562263 water fraction, min, max = 0.24589473 3.0124115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017051 0 0.19562274 water fraction, min, max = 0.24589471 3.0119489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017032 0 0.19562264 water fraction, min, max = 0.24589473 3.0126394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.728709e-08, Final residual = 4.3753273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1816731e-09, Final residual = 2.1628194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017051 0 0.19562274 water fraction, min, max = 0.24589471 3.0117215e-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 = 0.062017032 0 0.19562264 water fraction, min, max = 0.24589473 3.0122981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017051 0 0.19562274 water fraction, min, max = 0.24589471 3.0117212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017032 0 0.19562264 water fraction, min, max = 0.24589473 3.0122978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9429462e-08, Final residual = 3.1828738e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3380445e-10, Final residual = 1.784455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.37 s ClockTime = 413 s Relaxing Co for oil with factor = min 1.0000137, max 2 Relaxing Co for water with factor = min 1.0000137, max 2 relaxLocalCo Number mean: 0.083755545 max: 0.29988817 deltaT = 142.33151 Time = 240611 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017013 0 0.19562253 water fraction, min, max = 0.24589475 3.0128746e-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 = 0.062016994 0 0.19562242 water fraction, min, max = 0.24589477 3.0135652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017013 0 0.19562253 water fraction, min, max = 0.24589475 3.0131024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016994 0 0.19562243 water fraction, min, max = 0.24589477 3.0137932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7036324e-08, Final residual = 4.289232e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1600584e-09, Final residual = 1.9026762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017013 0 0.19562253 water fraction, min, max = 0.24589475 3.012875e-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 = 0.062016994 0 0.19562244 water fraction, min, max = 0.24589477 3.0134517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062017013 0 0.19562253 water fraction, min, max = 0.24589475 3.0128747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016994 0 0.19562244 water fraction, min, max = 0.24589477 3.0134514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9375255e-08, Final residual = 2.6910602e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194176e-10, Final residual = 1.9882509e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.46 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000137, max 2 Relaxing Co for water with factor = min 1.0000137, max 2 relaxLocalCo Number mean: 0.083771537 max: 0.29986744 deltaT = 142.39341 Time = 240753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016975 0 0.19562232 water fraction, min, max = 0.24589479 3.0140285e-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 = 0.062016956 0 0.19562221 water fraction, min, max = 0.24589481 3.0147196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016975 0 0.19562232 water fraction, min, max = 0.24589479 3.0142566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016956 0 0.19562222 water fraction, min, max = 0.24589481 3.0149479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6891682e-08, Final residual = 4.2186283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1748774e-09, Final residual = 2.3401791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016975 0 0.19562232 water fraction, min, max = 0.24589479 3.0140289e-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 = 0.062016956 0 0.19562223 water fraction, min, max = 0.24589481 3.014606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016975 0 0.19562232 water fraction, min, max = 0.24589479 3.0140286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016956 0 0.19562223 water fraction, min, max = 0.24589481 3.0146057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9396766e-08, Final residual = 2.9304941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548052e-10, Final residual = 2.4112531e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.56 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000137, max 2 Relaxing Co for water with factor = min 1.0000137, max 2 relaxLocalCo Number mean: 0.083806127 max: 0.29992736 deltaT = 142.42439 Time = 240896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016937 0 0.19562211 water fraction, min, max = 0.24589483 3.015183e-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 = 0.062016918 0 0.19562201 water fraction, min, max = 0.24589485 3.0158744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016937 0 0.19562211 water fraction, min, max = 0.24589483 3.0154112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016918 0 0.19562202 water fraction, min, max = 0.24589485 3.0161028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6720991e-08, Final residual = 4.2688707e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2047577e-09, Final residual = 2.1331372e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016937 0 0.19562211 water fraction, min, max = 0.24589483 3.0151834e-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 = 0.062016918 0 0.19562202 water fraction, min, max = 0.24589485 3.0157607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016937 0 0.19562211 water fraction, min, max = 0.24589483 3.0151831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016918 0 0.19562202 water fraction, min, max = 0.24589485 3.0157604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9352762e-08, Final residual = 2.8813156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2211868e-10, Final residual = 1.5252676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.63 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000137, max 2 Relaxing Co for water with factor = min 1.0000137, max 2 relaxLocalCo Number mean: 0.08382215 max: 0.2999061 deltaT = 142.45538 Time = 241038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016899 0 0.19562191 water fraction, min, max = 0.24589487 3.016338e-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 = 0.06201688 0 0.1956218 water fraction, min, max = 0.24589489 3.0170296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016899 0 0.19562191 water fraction, min, max = 0.24589487 3.0165663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201688 0 0.19562181 water fraction, min, max = 0.24589489 3.0172581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6539379e-08, Final residual = 4.2298488e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1875411e-09, Final residual = 2.3792959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016899 0 0.19562191 water fraction, min, max = 0.24589487 3.0163384e-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 = 0.06201688 0 0.19562181 water fraction, min, max = 0.24589489 3.0169159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016899 0 0.19562191 water fraction, min, max = 0.24589487 3.0163381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201688 0 0.19562181 water fraction, min, max = 0.24589489 3.0169156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9378734e-08, Final residual = 2.603707e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9102561e-10, Final residual = 2.4903413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.71 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000136, max 2 Relaxing Co for water with factor = min 1.0000136, max 2 relaxLocalCo Number mean: 0.0838382 max: 0.29988454 deltaT = 142.4864 Time = 241180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016861 0 0.1956217 water fraction, min, max = 0.2458949 3.0174934e-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 = 0.062016842 0 0.19562159 water fraction, min, max = 0.24589492 3.0181853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016861 0 0.1956217 water fraction, min, max = 0.2458949 3.0177217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016842 0 0.1956216 water fraction, min, max = 0.24589492 3.0184139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6506287e-08, Final residual = 4.1677432e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1682746e-09, Final residual = 1.5581758e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016861 0 0.1956217 water fraction, min, max = 0.2458949 3.0174937e-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 = 0.062016842 0 0.1956216 water fraction, min, max = 0.24589492 3.0180715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016861 0 0.1956217 water fraction, min, max = 0.2458949 3.0174934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016842 0 0.1956216 water fraction, min, max = 0.24589492 3.0180712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9333073e-08, Final residual = 2.6030809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8869905e-10, Final residual = 1.1861145e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.8 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000136, max 2 Relaxing Co for water with factor = min 1.0000136, max 2 relaxLocalCo Number mean: 0.083854256 max: 0.29986278 deltaT = 142.54848 Time = 241323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016823 0 0.19562149 water fraction, min, max = 0.24589494 3.0186493e-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 = 0.062016804 0 0.19562139 water fraction, min, max = 0.24589496 3.0193416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016823 0 0.19562149 water fraction, min, max = 0.24589494 3.0188779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016804 0 0.1956214 water fraction, min, max = 0.24589496 3.0195704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6431976e-08, Final residual = 4.2402022e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1623219e-09, Final residual = 2.2706471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016823 0 0.19562149 water fraction, min, max = 0.24589494 3.0186497e-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 = 0.062016804 0 0.1956214 water fraction, min, max = 0.24589496 3.0192277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016823 0 0.19562149 water fraction, min, max = 0.24589494 3.0186494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016804 0 0.1956214 water fraction, min, max = 0.24589496 3.0192274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9315137e-08, Final residual = 3.7495605e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6844114e-10, Final residual = 1.8091429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 321.9 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000136, max 2 Relaxing Co for water with factor = min 1.0000136, max 2 relaxLocalCo Number mean: 0.083888971 max: 0.29992182 deltaT = 142.57955 Time = 241466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016785 0 0.19562129 water fraction, min, max = 0.24589498 3.0198057e-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 = 0.062016766 0 0.19562118 water fraction, min, max = 0.245895 3.0204984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016785 0 0.19562129 water fraction, min, max = 0.24589498 3.0200345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016766 0 0.19562119 water fraction, min, max = 0.245895 3.0207273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6260028e-08, Final residual = 4.1453075e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.204332e-09, Final residual = 2.4471429e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016785 0 0.19562129 water fraction, min, max = 0.24589498 3.0198061e-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 = 0.062016766 0 0.19562119 water fraction, min, max = 0.245895 3.0203844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016785 0 0.19562129 water fraction, min, max = 0.24589498 3.0198058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016766 0 0.19562119 water fraction, min, max = 0.245895 3.0203841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9348272e-08, Final residual = 2.8510283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1199957e-10, Final residual = 9.8218263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000135, max 2 Relaxing Co for water with factor = min 1.0000135, max 2 relaxLocalCo Number mean: 0.083905065 max: 0.2998995 deltaT = 142.61064 Time = 241608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016747 0 0.19562108 water fraction, min, max = 0.24589502 3.0209626e-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 = 0.062016728 0 0.19562097 water fraction, min, max = 0.24589504 3.0216555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016747 0 0.19562108 water fraction, min, max = 0.24589502 3.0211915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016728 0 0.19562098 water fraction, min, max = 0.24589504 3.0218846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6121621e-08, Final residual = 4.223026e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.17428e-09, Final residual = 2.316066e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016747 0 0.19562108 water fraction, min, max = 0.24589502 3.020963e-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 = 0.062016728 0 0.19562099 water fraction, min, max = 0.24589504 3.0215415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016747 0 0.19562108 water fraction, min, max = 0.24589502 3.0209627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016728 0 0.19562099 water fraction, min, max = 0.24589504 3.0215412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9259275e-08, Final residual = 2.6794767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0001782e-10, Final residual = 2.4755272e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.1 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000135, max 2 Relaxing Co for water with factor = min 1.0000135, max 2 relaxLocalCo Number mean: 0.083921175 max: 0.29987692 deltaT = 142.64175 Time = 241751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016709 0 0.19562087 water fraction, min, max = 0.24589506 3.0221199e-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 = 0.06201669 0 0.19562077 water fraction, min, max = 0.24589508 3.0228131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016709 0 0.19562087 water fraction, min, max = 0.24589506 3.0223489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201669 0 0.19562078 water fraction, min, max = 0.24589507 3.0230423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5961543e-08, Final residual = 4.1176249e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1656994e-09, Final residual = 2.2251729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016709 0 0.19562087 water fraction, min, max = 0.24589506 3.0221203e-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 = 0.06201669 0 0.19562078 water fraction, min, max = 0.24589508 3.022699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016709 0 0.19562087 water fraction, min, max = 0.24589506 3.02212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201669 0 0.19562078 water fraction, min, max = 0.24589508 3.0226987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9248719e-08, Final residual = 2.5692486e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0344184e-10, Final residual = 2.5961984e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.2 s ClockTime = 414 s Relaxing Co for oil with factor = min 1.0000135, max 2 Relaxing Co for water with factor = min 1.0000135, max 2 relaxLocalCo Number mean: 0.083937307 max: 0.29985409 deltaT = 142.70403 Time = 241894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016671 0 0.19562067 water fraction, min, max = 0.24589509 3.0232778e-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 = 0.062016652 0 0.19562056 water fraction, min, max = 0.24589511 3.0239714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016671 0 0.19562067 water fraction, min, max = 0.24589509 3.023507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016652 0 0.19562057 water fraction, min, max = 0.24589511 3.0242008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5817734e-08, Final residual = 4.0709923e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568988e-09, Final residual = 2.2402776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016671 0 0.19562067 water fraction, min, max = 0.24589509 3.0232782e-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 = 0.062016652 0 0.19562058 water fraction, min, max = 0.24589511 3.0238572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016671 0 0.19562067 water fraction, min, max = 0.24589509 3.0232779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016652 0 0.19562058 water fraction, min, max = 0.24589511 3.0238569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.920007e-08, Final residual = 2.5408007e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1348586e-10, Final residual = 1.558416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.28 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000135, max 2 Relaxing Co for water with factor = min 1.0000135, max 2 relaxLocalCo Number mean: 0.083972139 max: 0.29991235 deltaT = 142.73519 Time = 242036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016633 0 0.19562046 water fraction, min, max = 0.24589513 3.0244362e-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 = 0.062016614 0 0.19562036 water fraction, min, max = 0.24589515 3.0251301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016633 0 0.19562046 water fraction, min, max = 0.24589513 3.0246655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016614 0 0.19562037 water fraction, min, max = 0.24589515 3.0253596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5573421e-08, Final residual = 4.0948981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1301687e-09, Final residual = 2.2983777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016633 0 0.19562047 water fraction, min, max = 0.24589513 3.0244366e-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 = 0.062016614 0 0.19562037 water fraction, min, max = 0.24589515 3.0250159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016633 0 0.19562047 water fraction, min, max = 0.24589513 3.0244363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016614 0 0.19562037 water fraction, min, max = 0.24589515 3.0250156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9167092e-08, Final residual = 2.3577886e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0740186e-10, Final residual = 2.7354352e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.36 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000134, max 2 Relaxing Co for water with factor = min 1.0000134, max 2 relaxLocalCo Number mean: 0.083988303 max: 0.29988902 deltaT = 142.76638 Time = 242179 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016595 0 0.19562026 water fraction, min, max = 0.24589517 3.0255951e-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 = 0.062016576 0 0.19562016 water fraction, min, max = 0.24589519 3.0262892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016595 0 0.19562026 water fraction, min, max = 0.24589517 3.0258245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016577 0 0.19562016 water fraction, min, max = 0.24589519 3.0265188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5534573e-08, Final residual = 4.0619996e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1699701e-09, Final residual = 2.2841138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016595 0 0.19562026 water fraction, min, max = 0.24589517 3.0255955e-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 = 0.062016576 0 0.19562017 water fraction, min, max = 0.24589519 3.0261749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016595 0 0.19562026 water fraction, min, max = 0.24589517 3.0255952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016576 0 0.19562017 water fraction, min, max = 0.24589519 3.0261746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9151484e-08, Final residual = 2.5465764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1956771e-10, Final residual = 2.3132638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.42 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000134, max 2 Relaxing Co for water with factor = min 1.0000134, max 2 relaxLocalCo Number mean: 0.084004479 max: 0.29986545 deltaT = 142.82881 Time = 242322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016558 0 0.19562006 water fraction, min, max = 0.24589521 3.0267545e-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 = 0.062016539 0 0.19561995 water fraction, min, max = 0.24589523 3.0274491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016558 0 0.19562006 water fraction, min, max = 0.24589521 3.0269841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016539 0 0.19561996 water fraction, min, max = 0.24589523 3.0276789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5329974e-08, Final residual = 4.0621418e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1749242e-09, Final residual = 2.3412872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016558 0 0.19562006 water fraction, min, max = 0.24589521 3.0267549e-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 = 0.062016539 0 0.19561996 water fraction, min, max = 0.24589523 3.0273347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016558 0 0.19562006 water fraction, min, max = 0.24589521 3.0267545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016539 0 0.19561996 water fraction, min, max = 0.24589523 3.0273343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9169934e-08, Final residual = 2.3929648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7503183e-10, Final residual = 1.3427781e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.5 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000134, max 2 Relaxing Co for water with factor = min 1.0000134, max 2 relaxLocalCo Number mean: 0.084039398 max: 0.29992312 deltaT = 142.86004 Time = 242465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201652 0 0.19561985 water fraction, min, max = 0.24589525 3.0279144e-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 = 0.062016501 0 0.19561975 water fraction, min, max = 0.24589526 3.0286093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201652 0 0.19561985 water fraction, min, max = 0.24589524 3.0281441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016501 0 0.19561976 water fraction, min, max = 0.24589526 3.0288392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5146999e-08, Final residual = 3.9832855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1530429e-09, Final residual = 2.3212312e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201652 0 0.19561985 water fraction, min, max = 0.24589525 3.0279148e-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 = 0.062016501 0 0.19561976 water fraction, min, max = 0.24589526 3.0284948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201652 0 0.19561985 water fraction, min, max = 0.24589525 3.0279145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016501 0 0.19561976 water fraction, min, max = 0.24589526 3.0284945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9071668e-08, Final residual = 2.6800523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9477794e-10, Final residual = 2.2421397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.57 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000133, max 2 Relaxing Co for water with factor = min 1.0000133, max 2 relaxLocalCo Number mean: 0.084055603 max: 0.29989905 deltaT = 142.89131 Time = 242608 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016482 0 0.19561965 water fraction, min, max = 0.24589528 3.0290748e-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 = 0.062016463 0 0.19561955 water fraction, min, max = 0.2458953 3.0297699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016482 0 0.19561965 water fraction, min, max = 0.24589528 3.0293046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016464 0 0.19561956 water fraction, min, max = 0.2458953 3.03e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.501636e-08, Final residual = 3.9439421e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1569571e-09, Final residual = 1.4604004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016482 0 0.19561965 water fraction, min, max = 0.24589528 3.0290752e-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 = 0.062016463 0 0.19561956 water fraction, min, max = 0.2458953 3.0296554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016482 0 0.19561965 water fraction, min, max = 0.24589528 3.0290749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016463 0 0.19561956 water fraction, min, max = 0.2458953 3.0296551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033922e-08, Final residual = 2.950593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2562833e-10, Final residual = 1.1367782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.65 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000133, max 2 Relaxing Co for water with factor = min 1.0000133, max 2 relaxLocalCo Number mean: 0.084071815 max: 0.2998748 deltaT = 142.92259 Time = 242751 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016445 0 0.19561945 water fraction, min, max = 0.24589532 3.0302356e-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 = 0.062016426 0 0.19561934 water fraction, min, max = 0.24589534 3.030931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016445 0 0.19561945 water fraction, min, max = 0.24589532 3.0304655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016426 0 0.19561935 water fraction, min, max = 0.24589534 3.0311612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4807545e-08, Final residual = 4.017935e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1743818e-09, Final residual = 2.3732391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016445 0 0.19561945 water fraction, min, max = 0.24589532 3.030236e-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 = 0.062016426 0 0.19561936 water fraction, min, max = 0.24589534 3.0308164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016445 0 0.19561945 water fraction, min, max = 0.24589532 3.0302357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016426 0 0.19561936 water fraction, min, max = 0.24589534 3.0308161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9033409e-08, Final residual = 2.9024121e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2621285e-10, Final residual = 2.4244428e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.75 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000133, max 2 Relaxing Co for water with factor = min 1.0000133, max 2 relaxLocalCo Number mean: 0.084088054 max: 0.2998502 deltaT = 142.9852 Time = 242894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016407 0 0.19561925 water fraction, min, max = 0.24589536 3.0313969e-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 = 0.062016388 0 0.19561914 water fraction, min, max = 0.24589538 3.0320928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016407 0 0.19561925 water fraction, min, max = 0.24589536 3.0316271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016388 0 0.19561915 water fraction, min, max = 0.24589538 3.0323232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.46592e-08, Final residual = 3.9865084e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458221e-09, Final residual = 1.8230204e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016407 0 0.19561925 water fraction, min, max = 0.24589536 3.0313973e-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 = 0.062016388 0 0.19561915 water fraction, min, max = 0.24589538 3.0319781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016407 0 0.19561925 water fraction, min, max = 0.24589536 3.031397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016388 0 0.19561915 water fraction, min, max = 0.24589538 3.0319778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8958834e-08, Final residual = 2.8356685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1210769e-10, Final residual = 1.4553687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.84 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000133, max 2 Relaxing Co for water with factor = min 1.0000133, max 2 relaxLocalCo Number mean: 0.084123079 max: 0.29990715 deltaT = 143.01654 Time = 243037 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201637 0 0.19561905 water fraction, min, max = 0.2458954 3.0325588e-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 = 0.062016351 0 0.19561894 water fraction, min, max = 0.24589541 3.033255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201637 0 0.19561905 water fraction, min, max = 0.2458954 3.0327891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016351 0 0.19561895 water fraction, min, max = 0.24589541 3.0334855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4437294e-08, Final residual = 4.0189564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1706659e-09, Final residual = 2.0983958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201637 0 0.19561905 water fraction, min, max = 0.2458954 3.0325592e-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 = 0.062016351 0 0.19561895 water fraction, min, max = 0.24589541 3.0331402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201637 0 0.19561905 water fraction, min, max = 0.2458954 3.0325589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016351 0 0.19561895 water fraction, min, max = 0.24589541 3.0331399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8965444e-08, Final residual = 2.8207535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0270267e-10, Final residual = 1.1245844e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 322.95 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000132, max 2 Relaxing Co for water with factor = min 1.0000132, max 2 relaxLocalCo Number mean: 0.084139385 max: 0.29988214 deltaT = 143.0479 Time = 243180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016332 0 0.19561884 water fraction, min, max = 0.24589543 3.0337212e-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 = 0.062016313 0 0.19561874 water fraction, min, max = 0.24589545 3.0344176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016332 0 0.19561884 water fraction, min, max = 0.24589543 3.0339516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016313 0 0.19561875 water fraction, min, max = 0.24589545 3.0346482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4269693e-08, Final residual = 3.9667495e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1477815e-09, Final residual = 2.3221392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016332 0 0.19561884 water fraction, min, max = 0.24589543 3.0337216e-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 = 0.062016313 0 0.19561875 water fraction, min, max = 0.24589545 3.0343028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016332 0 0.19561884 water fraction, min, max = 0.24589543 3.0337213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016313 0 0.19561875 water fraction, min, max = 0.24589545 3.0343025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8906559e-08, Final residual = 2.7306291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2559452e-10, Final residual = 1.3560693e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.07 s ClockTime = 415 s Relaxing Co for oil with factor = min 1.0000132, max 2 Relaxing Co for water with factor = min 1.0000132, max 2 relaxLocalCo Number mean: 0.084155687 max: 0.29985686 deltaT = 143.11066 Time = 243323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016295 0 0.19561864 water fraction, min, max = 0.24589547 3.0348841e-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 = 0.062016276 0 0.19561854 water fraction, min, max = 0.24589549 3.0355809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016295 0 0.19561864 water fraction, min, max = 0.24589547 3.0351147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016276 0 0.19561855 water fraction, min, max = 0.24589549 3.0358118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4111647e-08, Final residual = 3.9187906e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1611403e-09, Final residual = 1.9368143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016295 0 0.19561864 water fraction, min, max = 0.24589547 3.0348845e-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 = 0.062016276 0 0.19561855 water fraction, min, max = 0.24589549 3.035466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016295 0 0.19561864 water fraction, min, max = 0.24589547 3.0348841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016276 0 0.19561855 water fraction, min, max = 0.24589549 3.0354657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8875544e-08, Final residual = 2.8553729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0286668e-10, Final residual = 2.3592248e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.17 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.0000132, max 2 Relaxing Co for water with factor = min 1.0000132, max 2 relaxLocalCo Number mean: 0.084190834 max: 0.29991327 deltaT = 143.14207 Time = 243466 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016257 0 0.19561844 water fraction, min, max = 0.24589551 3.0360475e-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 = 0.062016238 0 0.19561834 water fraction, min, max = 0.24589553 3.0367446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016257 0 0.19561844 water fraction, min, max = 0.24589551 3.0362783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016239 0 0.19561835 water fraction, min, max = 0.24589553 3.0369756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3958238e-08, Final residual = 3.8132532e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1110053e-09, Final residual = 1.770701e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016257 0 0.19561844 water fraction, min, max = 0.24589551 3.0360479e-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 = 0.062016239 0 0.19561835 water fraction, min, max = 0.24589553 3.0366296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016257 0 0.19561844 water fraction, min, max = 0.24589551 3.0360476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016239 0 0.19561835 water fraction, min, max = 0.24589553 3.0366293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8858576e-08, Final residual = 2.3509828e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9656751e-10, Final residual = 2.4161525e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.25 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.0000132, max 2 Relaxing Co for water with factor = min 1.0000132, max 2 relaxLocalCo Number mean: 0.084207177 max: 0.29988758 deltaT = 143.17351 Time = 243609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201622 0 0.19561824 water fraction, min, max = 0.24589555 3.0372114e-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 = 0.062016201 0 0.19561814 water fraction, min, max = 0.24589556 3.0379088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201622 0 0.19561824 water fraction, min, max = 0.24589554 3.0374422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016201 0 0.19561815 water fraction, min, max = 0.24589556 3.0381399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3759008e-08, Final residual = 3.880387e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200422e-09, Final residual = 2.2725445e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201622 0 0.19561824 water fraction, min, max = 0.24589555 3.0372118e-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 = 0.062016201 0 0.19561815 water fraction, min, max = 0.24589556 3.0377937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201622 0 0.19561824 water fraction, min, max = 0.24589555 3.0372115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016201 0 0.19561815 water fraction, min, max = 0.24589556 3.0377934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.885552e-08, Final residual = 2.8436768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3900867e-10, Final residual = 1.4953027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.36 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.0000131, max 2 Relaxing Co for water with factor = min 1.0000131, max 2 relaxLocalCo Number mean: 0.084223537 max: 0.29986162 deltaT = 143.23643 Time = 243752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016182 0 0.19561804 water fraction, min, max = 0.24589558 3.0383758e-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 = 0.062016164 0 0.19561794 water fraction, min, max = 0.2458956 3.0390736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016182 0 0.19561804 water fraction, min, max = 0.24589558 3.0386069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016164 0 0.19561795 water fraction, min, max = 0.2458956 3.039305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3589914e-08, Final residual = 3.8619749e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.127037e-09, Final residual = 2.2297844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016183 0 0.19561804 water fraction, min, max = 0.24589558 3.0383762e-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 = 0.062016164 0 0.19561795 water fraction, min, max = 0.2458956 3.0389585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016183 0 0.19561804 water fraction, min, max = 0.24589558 3.0383759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016164 0 0.19561795 water fraction, min, max = 0.2458956 3.0389582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8803381e-08, Final residual = 3.2194128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4483075e-10, Final residual = 1.4232309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.47 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.0000131, max 2 Relaxing Co for water with factor = min 1.0000131, max 2 relaxLocalCo Number mean: 0.084258776 max: 0.29991748 deltaT = 143.26791 Time = 243896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016145 0 0.19561785 water fraction, min, max = 0.24589562 3.0395408e-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 = 0.062016127 0 0.19561774 water fraction, min, max = 0.24589564 3.0402389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016145 0 0.19561785 water fraction, min, max = 0.24589562 3.039772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016127 0 0.19561775 water fraction, min, max = 0.24589564 3.0404703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3376217e-08, Final residual = 3.8108706e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1360369e-09, Final residual = 1.8193896e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016145 0 0.19561785 water fraction, min, max = 0.24589562 3.0395412e-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 = 0.062016127 0 0.19561775 water fraction, min, max = 0.24589564 3.0401237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016145 0 0.19561785 water fraction, min, max = 0.24589562 3.0395409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016127 0 0.19561775 water fraction, min, max = 0.24589564 3.0401234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8753566e-08, Final residual = 2.9176101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9979484e-10, Final residual = 2.2589313e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.56 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.0000131, max 2 Relaxing Co for water with factor = min 1.0000131, max 2 relaxLocalCo Number mean: 0.084275162 max: 0.29989114 deltaT = 143.29942 Time = 244039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016108 0 0.19561765 water fraction, min, max = 0.24589566 3.0407062e-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 = 0.062016089 0 0.19561754 water fraction, min, max = 0.24589568 3.0414046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016108 0 0.19561765 water fraction, min, max = 0.24589566 3.0409375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016089 0 0.19561755 water fraction, min, max = 0.24589568 3.0416361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3308919e-08, Final residual = 3.7651821e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991511e-09, Final residual = 1.5129879e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016108 0 0.19561765 water fraction, min, max = 0.24589566 3.0407066e-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 = 0.062016089 0 0.19561756 water fraction, min, max = 0.24589568 3.0412893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016108 0 0.19561765 water fraction, min, max = 0.24589566 3.0407063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016089 0 0.19561756 water fraction, min, max = 0.24589568 3.041289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8667751e-08, Final residual = 2.5515577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.916129e-10, Final residual = 1.4997144e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.63 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.000013, max 2 Relaxing Co for water with factor = min 1.000013, max 2 relaxLocalCo Number mean: 0.084291562 max: 0.29986458 deltaT = 143.36249 Time = 244182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016071 0 0.19561745 water fraction, min, max = 0.24589569 3.0418721e-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 = 0.062016052 0 0.19561735 water fraction, min, max = 0.24589571 3.042571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016071 0 0.19561745 water fraction, min, max = 0.24589569 3.0421037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016052 0 0.19561736 water fraction, min, max = 0.24589571 3.0428028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3052304e-08, Final residual = 3.762062e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475704e-09, Final residual = 1.3427291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016071 0 0.19561745 water fraction, min, max = 0.24589569 3.0418725e-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 = 0.062016052 0 0.19561736 water fraction, min, max = 0.24589571 3.0424556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016071 0 0.19561745 water fraction, min, max = 0.24589569 3.0418722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016052 0 0.19561736 water fraction, min, max = 0.24589571 3.0424553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8662151e-08, Final residual = 2.8077271e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9179435e-10, Final residual = 1.3388265e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.7 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.000013, max 2 Relaxing Co for water with factor = min 1.000013, max 2 relaxLocalCo Number mean: 0.08432689 max: 0.29991979 deltaT = 143.39406 Time = 244326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016034 0 0.19561725 water fraction, min, max = 0.24589573 3.0430387e-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 = 0.062016015 0 0.19561715 water fraction, min, max = 0.24589575 3.0437378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016034 0 0.19561725 water fraction, min, max = 0.24589573 3.0432703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016015 0 0.19561716 water fraction, min, max = 0.24589575 3.0439697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2809139e-08, Final residual = 3.7241172e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1353793e-09, Final residual = 2.2655965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016034 0 0.19561725 water fraction, min, max = 0.24589573 3.043039e-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 = 0.062016015 0 0.19561716 water fraction, min, max = 0.24589575 3.0436223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016034 0 0.19561725 water fraction, min, max = 0.24589573 3.0430387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062016015 0 0.19561716 water fraction, min, max = 0.24589575 3.043622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647273e-08, Final residual = 2.9771586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0999838e-10, Final residual = 1.394151e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.78 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.000013, max 2 Relaxing Co for water with factor = min 1.000013, max 2 relaxLocalCo Number mean: 0.084343328 max: 0.29989251 deltaT = 143.42564 Time = 244469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015996 0 0.19561706 water fraction, min, max = 0.24589577 3.0442056e-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 = 0.062015978 0 0.19561695 water fraction, min, max = 0.24589579 3.044905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015996 0 0.19561706 water fraction, min, max = 0.24589577 3.0444374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015978 0 0.19561696 water fraction, min, max = 0.24589579 3.045137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.261832e-08, Final residual = 3.7380358e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796879e-09, Final residual = 2.2042655e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015996 0 0.19561706 water fraction, min, max = 0.24589577 3.044206e-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 = 0.062015978 0 0.19561696 water fraction, min, max = 0.24589579 3.0447895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015996 0 0.19561706 water fraction, min, max = 0.24589577 3.0442057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015978 0 0.19561696 water fraction, min, max = 0.24589579 3.0447892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8635781e-08, Final residual = 2.4204329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7920292e-10, Final residual = 1.0815294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.88 s ClockTime = 416 s Relaxing Co for oil with factor = min 1.000013, max 2 Relaxing Co for water with factor = min 1.000013, max 2 relaxLocalCo Number mean: 0.084359775 max: 0.29986528 deltaT = 143.48887 Time = 244612 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015959 0 0.19561686 water fraction, min, max = 0.24589581 3.0453731e-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 = 0.062015941 0 0.19561676 water fraction, min, max = 0.24589582 3.046073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015959 0 0.19561686 water fraction, min, max = 0.24589581 3.0456051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015941 0 0.19561677 water fraction, min, max = 0.24589582 3.0463052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2494851e-08, Final residual = 3.6540839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1312026e-09, Final residual = 1.8080636e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015959 0 0.19561686 water fraction, min, max = 0.24589581 3.0453735e-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 = 0.062015941 0 0.19561677 water fraction, min, max = 0.24589582 3.0459573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015959 0 0.19561686 water fraction, min, max = 0.24589581 3.0453732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015941 0 0.19561677 water fraction, min, max = 0.24589582 3.045957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8623063e-08, Final residual = 3.169353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1668197e-10, Final residual = 1.634387e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 323.98 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000129, max 2 Relaxing Co for water with factor = min 1.0000129, max 2 relaxLocalCo Number mean: 0.08439519 max: 0.2999201 deltaT = 143.52051 Time = 244756 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015922 0 0.19561666 water fraction, min, max = 0.24589584 3.0465412e-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 = 0.062015904 0 0.19561656 water fraction, min, max = 0.24589586 3.0472413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015922 0 0.19561666 water fraction, min, max = 0.24589584 3.0467733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015904 0 0.19561657 water fraction, min, max = 0.24589586 3.0474736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.217065e-08, Final residual = 3.6582133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0991197e-09, Final residual = 2.2504948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015922 0 0.19561666 water fraction, min, max = 0.24589584 3.0465416e-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 = 0.062015904 0 0.19561657 water fraction, min, max = 0.24589586 3.0471256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015922 0 0.19561666 water fraction, min, max = 0.24589584 3.0465412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015904 0 0.19561657 water fraction, min, max = 0.24589586 3.0471253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8443518e-08, Final residual = 2.6608372e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1995492e-10, Final residual = 2.5370584e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.09 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000129, max 2 Relaxing Co for water with factor = min 1.0000129, max 2 relaxLocalCo Number mean: 0.084411676 max: 0.29989227 deltaT = 143.55217 Time = 244900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015885 0 0.19561647 water fraction, min, max = 0.24589588 3.0477096e-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 = 0.062015867 0 0.19561637 water fraction, min, max = 0.2458959 3.0484101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015885 0 0.19561647 water fraction, min, max = 0.24589588 3.0479419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015867 0 0.19561638 water fraction, min, max = 0.2458959 3.0486425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1768471e-08, Final residual = 3.5728189e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0725206e-09, Final residual = 2.2044907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015885 0 0.19561647 water fraction, min, max = 0.24589588 3.04771e-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 = 0.062015867 0 0.19561638 water fraction, min, max = 0.2458959 3.0482943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015885 0 0.19561647 water fraction, min, max = 0.24589588 3.0477097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015867 0 0.19561638 water fraction, min, max = 0.2458959 3.048294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8403968e-08, Final residual = 2.6736973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8417506e-10, Final residual = 2.269242e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.17 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000129, max 2 Relaxing Co for water with factor = min 1.0000129, max 2 relaxLocalCo Number mean: 0.084428174 max: 0.29986421 deltaT = 143.61555 Time = 245043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015848 0 0.19561627 water fraction, min, max = 0.24589592 3.0488787e-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 = 0.06201583 0 0.19561617 water fraction, min, max = 0.24589594 3.0495796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015848 0 0.19561627 water fraction, min, max = 0.24589592 3.0491112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201583 0 0.19561618 water fraction, min, max = 0.24589593 3.0498122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1673298e-08, Final residual = 3.5492754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731902e-09, Final residual = 2.0139413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015848 0 0.19561627 water fraction, min, max = 0.24589592 3.0488791e-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 = 0.06201583 0 0.19561618 water fraction, min, max = 0.24589594 3.0494637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015848 0 0.19561627 water fraction, min, max = 0.24589592 3.0488788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201583 0 0.19561618 water fraction, min, max = 0.24589594 3.0494634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8385932e-08, Final residual = 2.8509864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2486038e-10, Final residual = 1.3980129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.26 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000128, max 2 Relaxing Co for water with factor = min 1.0000128, max 2 relaxLocalCo Number mean: 0.084463684 max: 0.29991836 deltaT = 143.64726 Time = 245187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015811 0 0.19561608 water fraction, min, max = 0.24589595 3.0500483e-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 = 0.062015793 0 0.19561598 water fraction, min, max = 0.24589597 3.0507494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015811 0 0.19561608 water fraction, min, max = 0.24589595 3.0502809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015793 0 0.19561599 water fraction, min, max = 0.24589597 3.0509822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.140743e-08, Final residual = 3.5434518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0960098e-09, Final residual = 2.0962633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015811 0 0.19561608 water fraction, min, max = 0.24589595 3.0500487e-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 = 0.062015793 0 0.19561599 water fraction, min, max = 0.24589597 3.0506335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015811 0 0.19561608 water fraction, min, max = 0.24589595 3.0500484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015793 0 0.19561599 water fraction, min, max = 0.24589597 3.0506332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.835973e-08, Final residual = 2.7945246e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2988421e-10, Final residual = 9.2790974e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.35 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000128, max 2 Relaxing Co for water with factor = min 1.0000128, max 2 relaxLocalCo Number mean: 0.084480218 max: 0.29988979 deltaT = 143.679 Time = 245331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015775 0 0.19561588 water fraction, min, max = 0.24589599 3.0512183e-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 = 0.062015756 0 0.19561578 water fraction, min, max = 0.24589601 3.0519197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015775 0 0.19561588 water fraction, min, max = 0.24589599 3.051451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015756 0 0.19561579 water fraction, min, max = 0.24589601 3.0521527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1180383e-08, Final residual = 3.4881785e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0959514e-09, Final residual = 1.4067669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015775 0 0.19561588 water fraction, min, max = 0.24589599 3.0512187e-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 = 0.062015756 0 0.19561579 water fraction, min, max = 0.24589601 3.0518038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015775 0 0.19561588 water fraction, min, max = 0.24589599 3.0512184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015756 0 0.19561579 water fraction, min, max = 0.24589601 3.0518035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.834962e-08, Final residual = 3.2493324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9950678e-10, Final residual = 1.895625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.44 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000128, max 2 Relaxing Co for water with factor = min 1.0000128, max 2 relaxLocalCo Number mean: 0.084496762 max: 0.29986101 deltaT = 143.74254 Time = 245474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015738 0 0.19561569 water fraction, min, max = 0.24589603 3.0523889e-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 = 0.062015719 0 0.19561559 water fraction, min, max = 0.24589605 3.0530908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015738 0 0.19561569 water fraction, min, max = 0.24589603 3.0526219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015719 0 0.1956156 water fraction, min, max = 0.24589605 3.0533239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1139275e-08, Final residual = 3.4780815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116412e-09, Final residual = 2.2728949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015738 0 0.19561569 water fraction, min, max = 0.24589603 3.0523893e-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 = 0.062015719 0 0.1956156 water fraction, min, max = 0.24589605 3.0529747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015738 0 0.19561569 water fraction, min, max = 0.24589603 3.052389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015719 0 0.1956156 water fraction, min, max = 0.24589605 3.0529744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8293172e-08, Final residual = 2.5360773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1129282e-10, Final residual = 1.5232449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.52 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000127, max 2 Relaxing Co for water with factor = min 1.0000127, max 2 relaxLocalCo Number mean: 0.084532372 max: 0.2999145 deltaT = 143.77433 Time = 245618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015701 0 0.1956155 water fraction, min, max = 0.24589606 3.0535601e-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 = 0.062015682 0 0.19561539 water fraction, min, max = 0.24589608 3.0542622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015701 0 0.1956155 water fraction, min, max = 0.24589606 3.0537931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015683 0 0.1956154 water fraction, min, max = 0.24589608 3.0544955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0958535e-08, Final residual = 3.4516813e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0943869e-09, Final residual = 2.2223126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015701 0 0.1956155 water fraction, min, max = 0.24589606 3.0535605e-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 = 0.062015683 0 0.19561541 water fraction, min, max = 0.24589608 3.0541461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015701 0 0.1956155 water fraction, min, max = 0.24589606 3.0535602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015683 0 0.19561541 water fraction, min, max = 0.24589608 3.0541458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8289435e-08, Final residual = 2.8150215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.348126e-10, Final residual = 2.4890944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.58 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000127, max 2 Relaxing Co for water with factor = min 1.0000127, max 2 relaxLocalCo Number mean: 0.084548952 max: 0.29988518 deltaT = 143.80615 Time = 245762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015664 0 0.1956153 water fraction, min, max = 0.2458961 3.0547317e-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 = 0.062015646 0 0.1956152 water fraction, min, max = 0.24589612 3.0554341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015664 0 0.1956153 water fraction, min, max = 0.2458961 3.0549648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015646 0 0.19561521 water fraction, min, max = 0.24589612 3.0556674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0890045e-08, Final residual = 3.4984557e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1137176e-09, Final residual = 2.1630763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015664 0 0.1956153 water fraction, min, max = 0.2458961 3.0547321e-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 = 0.062015646 0 0.19561521 water fraction, min, max = 0.24589612 3.0553179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015664 0 0.1956153 water fraction, min, max = 0.2458961 3.0547317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015646 0 0.19561521 water fraction, min, max = 0.24589612 3.0553176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8218002e-08, Final residual = 3.1692775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4204622e-10, Final residual = 2.1727964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.65 s ClockTime = 417 s Relaxing Co for oil with factor = min 1.0000127, max 2 Relaxing Co for water with factor = min 1.0000127, max 2 relaxLocalCo Number mean: 0.084565545 max: 0.29985565 deltaT = 143.86983 Time = 245906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015627 0 0.19561511 water fraction, min, max = 0.24589614 3.0559038e-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 = 0.062015609 0 0.19561501 water fraction, min, max = 0.24589616 3.0566067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015627 0 0.19561511 water fraction, min, max = 0.24589614 3.0561372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015609 0 0.19561502 water fraction, min, max = 0.24589616 3.0568403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0679564e-08, Final residual = 3.4570852e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1071603e-09, Final residual = 2.2908891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015627 0 0.19561511 water fraction, min, max = 0.24589614 3.0559042e-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 = 0.062015609 0 0.19561502 water fraction, min, max = 0.24589616 3.0564904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015627 0 0.19561511 water fraction, min, max = 0.24589614 3.0559039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015609 0 0.19561502 water fraction, min, max = 0.24589616 3.0564901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8163112e-08, Final residual = 2.5211078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9495197e-10, Final residual = 2.3778325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.73 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000126, max 2 Relaxing Co for water with factor = min 1.0000126, max 2 relaxLocalCo Number mean: 0.084601245 max: 0.29990864 deltaT = 143.9017 Time = 246050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015591 0 0.19561492 water fraction, min, max = 0.24589617 3.0570765e-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 = 0.062015572 0 0.19561482 water fraction, min, max = 0.24589619 3.0577796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015591 0 0.19561492 water fraction, min, max = 0.24589617 3.05731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015572 0 0.19561483 water fraction, min, max = 0.24589619 3.0580134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0527585e-08, Final residual = 3.4116206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0992519e-09, Final residual = 2.1571451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015591 0 0.19561492 water fraction, min, max = 0.24589617 3.0570769e-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 = 0.062015572 0 0.19561483 water fraction, min, max = 0.24589619 3.0576633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015591 0 0.19561492 water fraction, min, max = 0.24589617 3.0570766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015572 0 0.19561483 water fraction, min, max = 0.24589619 3.057663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8172502e-08, Final residual = 3.381401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6666056e-10, Final residual = 1.6111981e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.82 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000126, max 2 Relaxing Co for water with factor = min 1.0000126, max 2 relaxLocalCo Number mean: 0.084617873 max: 0.29987864 deltaT = 143.9336 Time = 246194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015554 0 0.19561473 water fraction, min, max = 0.24589621 3.0582496e-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 = 0.062015536 0 0.19561463 water fraction, min, max = 0.24589623 3.058953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015554 0 0.19561473 water fraction, min, max = 0.24589621 3.0584833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015536 0 0.19561464 water fraction, min, max = 0.24589623 3.0591869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0399273e-08, Final residual = 3.4090962e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733306e-09, Final residual = 1.7322176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015554 0 0.19561473 water fraction, min, max = 0.24589621 3.05825e-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 = 0.062015536 0 0.19561464 water fraction, min, max = 0.24589623 3.0588366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015554 0 0.19561473 water fraction, min, max = 0.24589621 3.0582497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015536 0 0.19561464 water fraction, min, max = 0.24589623 3.0588363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8122654e-08, Final residual = 2.6584726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9540597e-10, Final residual = 1.2159324e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.89 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000126, max 2 Relaxing Co for water with factor = min 1.0000126, max 2 relaxLocalCo Number mean: 0.084634516 max: 0.29984845 deltaT = 143.99744 Time = 246338 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015517 0 0.19561453 water fraction, min, max = 0.24589625 3.0594233e-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 = 0.062015499 0 0.19561444 water fraction, min, max = 0.24589627 3.0601272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015517 0 0.19561453 water fraction, min, max = 0.24589625 3.0596572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015499 0 0.19561444 water fraction, min, max = 0.24589627 3.0603613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0236886e-08, Final residual = 3.3623322e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1468954e-09, Final residual = 2.3750692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015517 0 0.19561453 water fraction, min, max = 0.24589625 3.0594237e-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 = 0.062015499 0 0.19561445 water fraction, min, max = 0.24589627 3.0600107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015517 0 0.19561453 water fraction, min, max = 0.24589625 3.0594234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015499 0 0.19561445 water fraction, min, max = 0.24589627 3.0600104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8113657e-08, Final residual = 2.5905557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3261521e-10, Final residual = 1.6660089e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 324.96 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000126, max 2 Relaxing Co for water with factor = min 1.0000126, max 2 relaxLocalCo Number mean: 0.084670309 max: 0.29990091 deltaT = 144.02939 Time = 246482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015481 0 0.19561434 water fraction, min, max = 0.24589628 3.0605976e-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 = 0.062015463 0 0.19561424 water fraction, min, max = 0.2458963 3.0613017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015481 0 0.19561434 water fraction, min, max = 0.24589628 3.0608315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015463 0 0.19561425 water fraction, min, max = 0.2458963 3.0615359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0161968e-08, Final residual = 3.3819625e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025155e-09, Final residual = 2.1424281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015481 0 0.19561434 water fraction, min, max = 0.24589628 3.060598e-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 = 0.062015463 0 0.19561426 water fraction, min, max = 0.2458963 3.0611851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015481 0 0.19561434 water fraction, min, max = 0.24589628 3.0605977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015463 0 0.19561426 water fraction, min, max = 0.2458963 3.0611848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8136574e-08, Final residual = 2.896365e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.027125e-10, Final residual = 1.4543307e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.08 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000125, max 2 Relaxing Co for water with factor = min 1.0000125, max 2 relaxLocalCo Number mean: 0.084686985 max: 0.29987027 deltaT = 144.06136 Time = 246626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015444 0 0.19561415 water fraction, min, max = 0.24589632 3.0617723e-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 = 0.062015426 0 0.19561405 water fraction, min, max = 0.24589634 3.0624767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015444 0 0.19561415 water fraction, min, max = 0.24589632 3.0620063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015426 0 0.19561406 water fraction, min, max = 0.24589634 3.062711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0054285e-08, Final residual = 3.3522013e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074206e-09, Final residual = 1.4056881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015444 0 0.19561415 water fraction, min, max = 0.24589632 3.0617727e-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 = 0.062015426 0 0.19561407 water fraction, min, max = 0.24589634 3.06236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015444 0 0.19561415 water fraction, min, max = 0.24589632 3.0617723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015426 0 0.19561407 water fraction, min, max = 0.24589634 3.0623597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8034077e-08, Final residual = 3.3123302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4791899e-10, Final residual = 1.4087414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.21 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000125, max 2 Relaxing Co for water with factor = min 1.0000125, max 2 relaxLocalCo Number mean: 0.084703674 max: 0.29983948 deltaT = 144.12536 Time = 246770 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015408 0 0.19561396 water fraction, min, max = 0.24589636 3.0629475e-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 = 0.06201539 0 0.19561386 water fraction, min, max = 0.24589638 3.0636524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015408 0 0.19561396 water fraction, min, max = 0.24589636 3.0631818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201539 0 0.19561387 water fraction, min, max = 0.24589638 3.0638869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9937405e-08, Final residual = 3.3401764e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1063705e-09, Final residual = 1.9193908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015408 0 0.19561396 water fraction, min, max = 0.24589636 3.0629479e-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 = 0.06201539 0 0.19561388 water fraction, min, max = 0.24589638 3.0635356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015408 0 0.19561396 water fraction, min, max = 0.24589636 3.0629476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201539 0 0.19561388 water fraction, min, max = 0.24589638 3.0635353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8012209e-08, Final residual = 3.285198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5389195e-10, Final residual = 1.9865548e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.33 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000125, max 2 Relaxing Co for water with factor = min 1.0000125, max 2 relaxLocalCo Number mean: 0.084739558 max: 0.29989147 deltaT = 144.15739 Time = 246914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015371 0 0.19561377 water fraction, min, max = 0.24589639 3.0641233e-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 = 0.062015353 0 0.19561368 water fraction, min, max = 0.24589641 3.0648285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015371 0 0.19561377 water fraction, min, max = 0.24589639 3.0643577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015353 0 0.19561368 water fraction, min, max = 0.24589641 3.0650631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9840192e-08, Final residual = 3.3507744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869012e-09, Final residual = 2.2210298e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015371 0 0.19561377 water fraction, min, max = 0.24589639 3.0641237e-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 = 0.062015353 0 0.19561369 water fraction, min, max = 0.24589641 3.0647116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015371 0 0.19561377 water fraction, min, max = 0.24589639 3.0641234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015353 0 0.19561369 water fraction, min, max = 0.24589641 3.0647113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7964611e-08, Final residual = 3.011876e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.359792e-10, Final residual = 1.5921471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.4 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000125, max 2 Relaxing Co for water with factor = min 1.0000125, max 2 relaxLocalCo Number mean: 0.084756286 max: 0.29986022 deltaT = 144.2215 Time = 247058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015335 0 0.19561358 water fraction, min, max = 0.24589643 3.0652997e-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 = 0.062015317 0 0.19561349 water fraction, min, max = 0.24589645 3.0660053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015335 0 0.19561358 water fraction, min, max = 0.24589643 3.0655343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015317 0 0.1956135 water fraction, min, max = 0.24589645 3.0662402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.972789e-08, Final residual = 3.3244057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0712756e-09, Final residual = 7.7027228e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015335 0 0.19561358 water fraction, min, max = 0.24589643 3.0653001e-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 = 0.062015317 0 0.1956135 water fraction, min, max = 0.24589645 3.0658884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015335 0 0.19561358 water fraction, min, max = 0.24589643 3.0652998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015317 0 0.1956135 water fraction, min, max = 0.24589645 3.065888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7915095e-08, Final residual = 2.9803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3563936e-10, Final residual = 1.2508481e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.47 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000124, max 2 Relaxing Co for water with factor = min 1.0000124, max 2 relaxLocalCo Number mean: 0.084792225 max: 0.29991207 deltaT = 144.25359 Time = 247202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015299 0 0.1956134 water fraction, min, max = 0.24589647 3.0664766e-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 = 0.06201528 0 0.1956133 water fraction, min, max = 0.24589648 3.0671825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015299 0 0.1956134 water fraction, min, max = 0.24589647 3.0667114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201528 0 0.19561331 water fraction, min, max = 0.24589648 3.0674175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9573275e-08, Final residual = 3.304304e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0780016e-09, Final residual = 2.0961007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015299 0 0.1956134 water fraction, min, max = 0.24589647 3.066477e-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 = 0.06201528 0 0.19561331 water fraction, min, max = 0.24589648 3.0670655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015299 0 0.1956134 water fraction, min, max = 0.24589647 3.0664767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201528 0 0.19561331 water fraction, min, max = 0.24589648 3.0670652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7913809e-08, Final residual = 2.3539161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9161942e-10, Final residual = 1.0566875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.54 s ClockTime = 418 s Relaxing Co for oil with factor = min 1.0000124, max 2 Relaxing Co for water with factor = min 1.0000124, max 2 relaxLocalCo Number mean: 0.084808996 max: 0.29988036 deltaT = 144.28569 Time = 247347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015262 0 0.19561321 water fraction, min, max = 0.2458965 3.067654e-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 = 0.062015244 0 0.19561311 water fraction, min, max = 0.24589652 3.0683601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015262 0 0.19561321 water fraction, min, max = 0.2458965 3.0678889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015244 0 0.19561312 water fraction, min, max = 0.24589652 3.0685953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9407473e-08, Final residual = 3.329294e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0993174e-09, Final residual = 2.2588958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015262 0 0.19561321 water fraction, min, max = 0.2458965 3.0676544e-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 = 0.062015244 0 0.19561312 water fraction, min, max = 0.24589652 3.0682431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015262 0 0.19561321 water fraction, min, max = 0.2458965 3.0676541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015244 0 0.19561312 water fraction, min, max = 0.24589652 3.0682428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7914244e-08, Final residual = 2.9979049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1083288e-10, Final residual = 1.0240729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.63 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000124, max 2 Relaxing Co for water with factor = min 1.0000124, max 2 relaxLocalCo Number mean: 0.084825768 max: 0.29984854 deltaT = 144.34996 Time = 247491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015226 0 0.19561302 water fraction, min, max = 0.24589654 3.0688319e-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 = 0.062015208 0 0.19561292 water fraction, min, max = 0.24589656 3.0695385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015226 0 0.19561302 water fraction, min, max = 0.24589654 3.069067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015208 0 0.19561293 water fraction, min, max = 0.24589656 3.0697739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9324959e-08, Final residual = 3.2681542e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0975432e-09, Final residual = 2.2412715e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015226 0 0.19561302 water fraction, min, max = 0.24589654 3.0688323e-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 = 0.062015208 0 0.19561293 water fraction, min, max = 0.24589656 3.0694214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015226 0 0.19561302 water fraction, min, max = 0.24589654 3.068832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015208 0 0.19561293 water fraction, min, max = 0.24589656 3.069421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.789648e-08, Final residual = 2.7663991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4267278e-10, Final residual = 2.1134975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.71 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000123, max 2 Relaxing Co for water with factor = min 1.0000123, max 2 relaxLocalCo Number mean: 0.084861811 max: 0.2998999 deltaT = 144.38212 Time = 247635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201519 0 0.19561283 water fraction, min, max = 0.24589658 3.0700104e-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 = 0.062015171 0 0.19561273 water fraction, min, max = 0.24589659 3.0707173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201519 0 0.19561283 water fraction, min, max = 0.24589658 3.0702456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015172 0 0.19561274 water fraction, min, max = 0.24589659 3.0709528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9168148e-08, Final residual = 3.2323573e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767695e-09, Final residual = 2.144261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201519 0 0.19561283 water fraction, min, max = 0.24589658 3.0700108e-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 = 0.062015172 0 0.19561275 water fraction, min, max = 0.24589659 3.0706001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201519 0 0.19561283 water fraction, min, max = 0.24589658 3.0700105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015172 0 0.19561275 water fraction, min, max = 0.24589659 3.0705998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7557485e-08, Final residual = 3.0987723e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9519859e-10, Final residual = 2.1397316e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.81 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000123, max 2 Relaxing Co for water with factor = min 1.0000123, max 2 relaxLocalCo Number mean: 0.084878626 max: 0.29986781 deltaT = 144.41431 Time = 247780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015153 0 0.19561264 water fraction, min, max = 0.24589661 3.0711893e-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 = 0.062015135 0 0.19561255 water fraction, min, max = 0.24589663 3.0718965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015153 0 0.19561264 water fraction, min, max = 0.24589661 3.0714247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015135 0 0.19561256 water fraction, min, max = 0.24589663 3.0721321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8902304e-08, Final residual = 3.2554213e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1032154e-09, Final residual = 2.2514229e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015153 0 0.19561265 water fraction, min, max = 0.24589661 3.0711897e-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 = 0.062015135 0 0.19561256 water fraction, min, max = 0.24589663 3.0717792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015153 0 0.19561265 water fraction, min, max = 0.24589661 3.0711894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015135 0 0.19561256 water fraction, min, max = 0.24589663 3.0717789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7519052e-08, Final residual = 2.4778789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0139969e-10, Final residual = 1.5219157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 325.9 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000123, max 2 Relaxing Co for water with factor = min 1.0000123, max 2 relaxLocalCo Number mean: 0.084895486 max: 0.2998355 deltaT = 144.47874 Time = 247924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015117 0 0.19561246 water fraction, min, max = 0.24589665 3.0723688e-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 = 0.062015099 0 0.19561236 water fraction, min, max = 0.24589667 3.0730764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015117 0 0.19561246 water fraction, min, max = 0.24589665 3.0726044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015099 0 0.19561237 water fraction, min, max = 0.24589667 3.0733122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.881934e-08, Final residual = 3.2057534e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0676731e-09, Final residual = 2.1987401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015117 0 0.19561246 water fraction, min, max = 0.24589665 3.0723692e-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 = 0.062015099 0 0.19561237 water fraction, min, max = 0.24589667 3.072959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015117 0 0.19561246 water fraction, min, max = 0.24589665 3.0723689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015099 0 0.19561237 water fraction, min, max = 0.24589667 3.0729587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7563264e-08, Final residual = 2.7289811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0276681e-10, Final residual = 1.6473137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000122, max 2 Relaxing Co for water with factor = min 1.0000122, max 2 relaxLocalCo Number mean: 0.084931659 max: 0.29988649 deltaT = 144.51098 Time = 248069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015081 0 0.19561227 water fraction, min, max = 0.24589668 3.0735489e-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 = 0.062015063 0 0.19561218 water fraction, min, max = 0.2458967 3.0742568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015081 0 0.19561227 water fraction, min, max = 0.24589668 3.0737846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015063 0 0.19561218 water fraction, min, max = 0.2458967 3.0744927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8686244e-08, Final residual = 3.1545103e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020632e-09, Final residual = 2.260781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015081 0 0.19561227 water fraction, min, max = 0.24589668 3.0735493e-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 = 0.062015063 0 0.19561219 water fraction, min, max = 0.2458967 3.0741393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015081 0 0.19561227 water fraction, min, max = 0.24589668 3.0735489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015063 0 0.19561219 water fraction, min, max = 0.2458967 3.074139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7525052e-08, Final residual = 2.4228383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0027926e-10, Final residual = 9.9827468e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.09 s ClockTime = 419 s Relaxing Co for oil with factor = min 1.0000122, max 2 Relaxing Co for water with factor = min 1.0000122, max 2 relaxLocalCo Number mean: 0.084948558 max: 0.29985386 deltaT = 144.57552 Time = 248213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015045 0 0.19561209 water fraction, min, max = 0.24589672 3.0747295e-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 = 0.062015027 0 0.19561199 water fraction, min, max = 0.24589674 3.0754379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015045 0 0.19561209 water fraction, min, max = 0.24589672 3.0749654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015027 0 0.195612 water fraction, min, max = 0.24589674 3.075674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8602318e-08, Final residual = 3.2870137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.094456e-09, Final residual = 2.2126803e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015045 0 0.19561209 water fraction, min, max = 0.24589672 3.0747299e-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 = 0.062015027 0 0.195612 water fraction, min, max = 0.24589674 3.0753203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015045 0 0.19561209 water fraction, min, max = 0.24589672 3.0747296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015027 0 0.195612 water fraction, min, max = 0.24589674 3.07532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7471943e-08, Final residual = 3.4034125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4923483e-10, Final residual = 1.6148007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.19 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000122, max 2 Relaxing Co for water with factor = min 1.0000122, max 2 relaxLocalCo Number mean: 0.084984804 max: 0.29990466 deltaT = 144.60782 Time = 248358 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015009 0 0.1956119 water fraction, min, max = 0.24589676 3.0759106e-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 = 0.062014991 0 0.19561181 water fraction, min, max = 0.24589677 3.0766193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015009 0 0.1956119 water fraction, min, max = 0.24589676 3.0761467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014991 0 0.19561181 water fraction, min, max = 0.24589677 3.0768556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486125e-08, Final residual = 3.2762358e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0746836e-09, Final residual = 2.1888152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015009 0 0.1956119 water fraction, min, max = 0.24589676 3.0759111e-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 = 0.062014991 0 0.19561182 water fraction, min, max = 0.24589677 3.0765017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062015009 0 0.1956119 water fraction, min, max = 0.24589676 3.0759107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014991 0 0.19561182 water fraction, min, max = 0.24589677 3.0765014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7469431e-08, Final residual = 2.4639073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8766783e-10, Final residual = 1.6408968e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.26 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000122, max 2 Relaxing Co for water with factor = min 1.0000122, max 2 relaxLocalCo Number mean: 0.085001739 max: 0.29987174 deltaT = 144.64014 Time = 248503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014973 0 0.19561172 water fraction, min, max = 0.24589679 3.0770923e-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 = 0.062014955 0 0.19561162 water fraction, min, max = 0.24589681 3.0778012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014973 0 0.19561172 water fraction, min, max = 0.24589679 3.0773284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014955 0 0.19561163 water fraction, min, max = 0.24589681 3.0780376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8392707e-08, Final residual = 3.1745254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0703825e-09, Final residual = 2.1641171e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014973 0 0.19561172 water fraction, min, max = 0.24589679 3.0770927e-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 = 0.062014955 0 0.19561163 water fraction, min, max = 0.24589681 3.0776835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014973 0 0.19561172 water fraction, min, max = 0.24589679 3.0770924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014955 0 0.19561163 water fraction, min, max = 0.24589681 3.0776832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7416259e-08, Final residual = 2.724978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0254924e-10, Final residual = 2.2790405e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.33 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000121, max 2 Relaxing Co for water with factor = min 1.0000121, max 2 relaxLocalCo Number mean: 0.085018698 max: 0.29983867 deltaT = 144.70485 Time = 248647 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014937 0 0.19561153 water fraction, min, max = 0.24589683 3.0782744e-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 = 0.062014919 0 0.19561144 water fraction, min, max = 0.24589685 3.0789838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014937 0 0.19561153 water fraction, min, max = 0.24589683 3.0785109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014919 0 0.19561145 water fraction, min, max = 0.24589685 3.0792205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8341712e-08, Final residual = 3.2151956e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0367102e-09, Final residual = 2.1344328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014937 0 0.19561153 water fraction, min, max = 0.24589683 3.0782749e-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 = 0.062014919 0 0.19561145 water fraction, min, max = 0.24589685 3.078866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014937 0 0.19561153 water fraction, min, max = 0.24589683 3.0782745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014919 0 0.19561145 water fraction, min, max = 0.24589685 3.0788657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7309995e-08, Final residual = 2.5426652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7759878e-10, Final residual = 1.8886944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.41 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000121, max 2 Relaxing Co for water with factor = min 1.0000121, max 2 relaxLocalCo Number mean: 0.085055045 max: 0.29988919 deltaT = 144.73723 Time = 248792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014901 0 0.19561135 water fraction, min, max = 0.24589686 3.0794572e-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 = 0.062014883 0 0.19561125 water fraction, min, max = 0.24589688 3.0801669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014901 0 0.19561135 water fraction, min, max = 0.24589686 3.0796937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014883 0 0.19561126 water fraction, min, max = 0.24589688 3.0804036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8156943e-08, Final residual = 3.2055957e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0607902e-09, Final residual = 2.215183e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014901 0 0.19561135 water fraction, min, max = 0.24589686 3.0794576e-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 = 0.062014883 0 0.19561126 water fraction, min, max = 0.24589688 3.080049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014901 0 0.19561135 water fraction, min, max = 0.24589686 3.0794573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014883 0 0.19561126 water fraction, min, max = 0.24589688 3.0800487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7327325e-08, Final residual = 2.7216172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2662602e-10, Final residual = 1.9926524e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.49 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000121, max 2 Relaxing Co for water with factor = min 1.0000121, max 2 relaxLocalCo Number mean: 0.085072038 max: 0.29985585 deltaT = 144.80204 Time = 248937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014865 0 0.19561116 water fraction, min, max = 0.2458969 3.0806405e-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 = 0.062014847 0 0.19561107 water fraction, min, max = 0.24589692 3.0813507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014865 0 0.19561116 water fraction, min, max = 0.2458969 3.0808773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014847 0 0.19561108 water fraction, min, max = 0.24589692 3.0815876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8093921e-08, Final residual = 3.1554838e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0767248e-09, Final residual = 2.1902511e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014865 0 0.19561116 water fraction, min, max = 0.2458969 3.0806409e-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 = 0.062014847 0 0.19561108 water fraction, min, max = 0.24589692 3.0812327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014865 0 0.19561116 water fraction, min, max = 0.2458969 3.0806406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014847 0 0.19561108 water fraction, min, max = 0.24589692 3.0812324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307314e-08, Final residual = 2.6959272e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7658487e-10, Final residual = 2.3735343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.58 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.000012, max 2 Relaxing Co for water with factor = min 1.000012, max 2 relaxLocalCo Number mean: 0.085108456 max: 0.29990623 deltaT = 144.83448 Time = 249082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014829 0 0.19561098 water fraction, min, max = 0.24589694 3.0818244e-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 = 0.062014811 0 0.19561089 water fraction, min, max = 0.24589695 3.0825348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014829 0 0.19561098 water fraction, min, max = 0.24589694 3.0820613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014811 0 0.1956109 water fraction, min, max = 0.24589695 3.0827719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7977925e-08, Final residual = 3.1787141e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0821771e-09, Final residual = 1.942543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014829 0 0.19561098 water fraction, min, max = 0.24589694 3.0818248e-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 = 0.062014811 0 0.1956109 water fraction, min, max = 0.24589695 3.0824168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014829 0 0.19561098 water fraction, min, max = 0.24589694 3.0818245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014811 0 0.1956109 water fraction, min, max = 0.24589695 3.0824165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.727503e-08, Final residual = 2.4450018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.038494e-10, Final residual = 1.1933691e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.66 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.000012, max 2 Relaxing Co for water with factor = min 1.000012, max 2 relaxLocalCo Number mean: 0.085125482 max: 0.29987264 deltaT = 144.86694 Time = 249227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014793 0 0.1956108 water fraction, min, max = 0.24589697 3.0830087e-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 = 0.062014775 0 0.1956107 water fraction, min, max = 0.24589699 3.0837194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014793 0 0.1956108 water fraction, min, max = 0.24589697 3.0832457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014775 0 0.19561071 water fraction, min, max = 0.24589699 3.0839566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.782913e-08, Final residual = 3.2033399e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.046886e-09, Final residual = 2.1652881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014793 0 0.1956108 water fraction, min, max = 0.24589697 3.0830091e-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 = 0.062014775 0 0.19561071 water fraction, min, max = 0.24589699 3.0836013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014793 0 0.1956108 water fraction, min, max = 0.24589697 3.0830088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014775 0 0.19561071 water fraction, min, max = 0.24589699 3.083601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7252298e-08, Final residual = 2.7201294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7564458e-10, Final residual = 1.119119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.72 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.000012, max 2 Relaxing Co for water with factor = min 1.000012, max 2 relaxLocalCo Number mean: 0.085142527 max: 0.2998389 deltaT = 144.93192 Time = 249372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014757 0 0.19561062 water fraction, min, max = 0.24589701 3.0841936e-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 = 0.062014739 0 0.19561052 water fraction, min, max = 0.24589703 3.0849048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014757 0 0.19561062 water fraction, min, max = 0.24589701 3.0844308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201474 0 0.19561053 water fraction, min, max = 0.24589703 3.0851422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7809307e-08, Final residual = 3.130641e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0930688e-09, Final residual = 2.2942422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014757 0 0.19561062 water fraction, min, max = 0.24589701 3.084194e-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 = 0.06201474 0 0.19561053 water fraction, min, max = 0.24589703 3.0847865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014757 0 0.19561062 water fraction, min, max = 0.24589701 3.0841937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201474 0 0.19561053 water fraction, min, max = 0.24589703 3.0847862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7233471e-08, Final residual = 2.5374167e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.938134e-10, Final residual = 2.1960194e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.79 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000119, max 2 Relaxing Co for water with factor = min 1.0000119, max 2 relaxLocalCo Number mean: 0.085179039 max: 0.29988905 deltaT = 144.96444 Time = 249516 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014722 0 0.19561043 water fraction, min, max = 0.24589704 3.085379e-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 = 0.062014704 0 0.19561034 water fraction, min, max = 0.24589706 3.0860905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014722 0 0.19561043 water fraction, min, max = 0.24589704 3.0856164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014704 0 0.19561035 water fraction, min, max = 0.24589706 3.086328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7810458e-08, Final residual = 3.2091261e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0633126e-09, Final residual = 2.0306516e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014722 0 0.19561043 water fraction, min, max = 0.24589704 3.0853794e-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 = 0.062014704 0 0.19561035 water fraction, min, max = 0.24589706 3.0859722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014722 0 0.19561043 water fraction, min, max = 0.24589704 3.0853791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014704 0 0.19561035 water fraction, min, max = 0.24589706 3.0859719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176649e-08, Final residual = 2.5724829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8792349e-10, Final residual = 2.0132646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.87 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000119, max 2 Relaxing Co for water with factor = min 1.0000119, max 2 relaxLocalCo Number mean: 0.08519612 max: 0.29985508 deltaT = 145.02953 Time = 249662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014686 0 0.19561025 water fraction, min, max = 0.24589708 3.0865651e-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 = 0.062014668 0 0.19561016 water fraction, min, max = 0.2458971 3.087277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014686 0 0.19561025 water fraction, min, max = 0.24589708 3.0868026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014668 0 0.19561017 water fraction, min, max = 0.2458971 3.0875148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7700585e-08, Final residual = 3.15148e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1138755e-09, Final residual = 2.3014211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014686 0 0.19561025 water fraction, min, max = 0.24589708 3.0865655e-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 = 0.062014668 0 0.19561017 water fraction, min, max = 0.2458971 3.0871586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014686 0 0.19561025 water fraction, min, max = 0.24589708 3.0865651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014668 0 0.19561017 water fraction, min, max = 0.2458971 3.0871583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7235501e-08, Final residual = 2.6975676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0415311e-10, Final residual = 1.3674594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 326.96 s ClockTime = 420 s Relaxing Co for oil with factor = min 1.0000119, max 2 Relaxing Co for water with factor = min 1.0000119, max 2 relaxLocalCo Number mean: 0.085232698 max: 0.29990508 deltaT = 145.06211 Time = 249807 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201465 0 0.19561007 water fraction, min, max = 0.24589711 3.0877517e-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 = 0.062014632 0 0.19560998 water fraction, min, max = 0.24589713 3.0884638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201465 0 0.19561007 water fraction, min, max = 0.24589711 3.0879894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014632 0 0.19560999 water fraction, min, max = 0.24589713 3.0887018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7567377e-08, Final residual = 3.143518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.064476e-09, Final residual = 1.9020722e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201465 0 0.19561007 water fraction, min, max = 0.24589711 3.0877521e-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 = 0.062014632 0 0.19560999 water fraction, min, max = 0.24589713 3.0883454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201465 0 0.19561007 water fraction, min, max = 0.24589711 3.0877517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014632 0 0.19560999 water fraction, min, max = 0.24589713 3.0883451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.717668e-08, Final residual = 2.8226318e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3220787e-10, Final residual = 1.2495226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.06 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000119, max 2 Relaxing Co for water with factor = min 1.0000119, max 2 relaxLocalCo Number mean: 0.085249811 max: 0.29987087 deltaT = 145.0947 Time = 249952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014614 0 0.19560989 water fraction, min, max = 0.24589715 3.0889387e-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 = 0.062014597 0 0.1956098 water fraction, min, max = 0.24589717 3.0896511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014614 0 0.19560989 water fraction, min, max = 0.24589715 3.0891765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014597 0 0.19560981 water fraction, min, max = 0.24589717 3.0898892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7426575e-08, Final residual = 3.1278774e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380089e-09, Final residual = 1.9166951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014615 0 0.19560989 water fraction, min, max = 0.24589715 3.0889391e-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 = 0.062014597 0 0.19560981 water fraction, min, max = 0.24589717 3.0895326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014615 0 0.19560989 water fraction, min, max = 0.24589715 3.0889388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014597 0 0.19560981 water fraction, min, max = 0.24589717 3.0895323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7151712e-08, Final residual = 2.9928663e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4216896e-10, Final residual = 1.3791478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.15 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000118, max 2 Relaxing Co for water with factor = min 1.0000118, max 2 relaxLocalCo Number mean: 0.085266943 max: 0.29983654 deltaT = 145.15996 Time = 250097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014579 0 0.19560971 water fraction, min, max = 0.24589719 3.0901263e-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 = 0.062014561 0 0.19560962 water fraction, min, max = 0.2458972 3.0908392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014579 0 0.19560971 water fraction, min, max = 0.24589719 3.0903643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014561 0 0.19560963 water fraction, min, max = 0.2458972 3.0910775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7375041e-08, Final residual = 3.1081278e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0779849e-09, Final residual = 1.9790366e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014579 0 0.19560971 water fraction, min, max = 0.24589719 3.0901267e-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 = 0.062014561 0 0.19560963 water fraction, min, max = 0.2458972 3.0907206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014579 0 0.19560971 water fraction, min, max = 0.24589719 3.0901264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014561 0 0.19560963 water fraction, min, max = 0.2458972 3.0907203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.715639e-08, Final residual = 2.3910191e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9512431e-10, Final residual = 1.3887822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.25 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000118, max 2 Relaxing Co for water with factor = min 1.0000118, max 2 relaxLocalCo Number mean: 0.08530363 max: 0.29988639 deltaT = 145.19262 Time = 250242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014543 0 0.19560953 water fraction, min, max = 0.24589722 3.0913144e-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 = 0.062014525 0 0.19560944 water fraction, min, max = 0.24589724 3.0920276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014543 0 0.19560953 water fraction, min, max = 0.24589722 3.0915526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014526 0 0.19560945 water fraction, min, max = 0.24589724 3.092266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7246028e-08, Final residual = 3.1166612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.083717e-09, Final residual = 2.240658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014543 0 0.19560953 water fraction, min, max = 0.24589722 3.0913148e-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 = 0.062014526 0 0.19560945 water fraction, min, max = 0.24589724 3.091909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014543 0 0.19560953 water fraction, min, max = 0.24589722 3.0913145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014526 0 0.19560945 water fraction, min, max = 0.24589724 3.0919086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7094561e-08, Final residual = 2.4074251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8134417e-10, Final residual = 1.3360167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.38 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000118, max 2 Relaxing Co for water with factor = min 1.0000118, max 2 relaxLocalCo Number mean: 0.085320796 max: 0.2998518 deltaT = 145.25799 Time = 250387 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014508 0 0.19560935 water fraction, min, max = 0.24589726 3.0925032e-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 = 0.06201449 0 0.19560926 water fraction, min, max = 0.24589727 3.0932168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014508 0 0.19560935 water fraction, min, max = 0.24589726 3.0927416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201449 0 0.19560927 water fraction, min, max = 0.24589727 3.0934555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7132851e-08, Final residual = 3.0704491e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0497204e-09, Final residual = 2.1793841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014508 0 0.19560935 water fraction, min, max = 0.24589726 3.0925036e-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 = 0.06201449 0 0.19560927 water fraction, min, max = 0.24589728 3.093098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014508 0 0.19560935 water fraction, min, max = 0.24589726 3.0925033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201449 0 0.19560927 water fraction, min, max = 0.24589728 3.0930977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7050676e-08, Final residual = 2.3055273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9606726e-10, Final residual = 1.2617459e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.47 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000117, max 2 Relaxing Co for water with factor = min 1.0000117, max 2 relaxLocalCo Number mean: 0.085357547 max: 0.29990152 deltaT = 145.2907 Time = 250533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014472 0 0.19560917 water fraction, min, max = 0.24589729 3.0936925e-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 = 0.062014454 0 0.19560908 water fraction, min, max = 0.24589731 3.0944064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014472 0 0.19560917 water fraction, min, max = 0.24589729 3.093931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014455 0 0.19560909 water fraction, min, max = 0.24589731 3.0946452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7030849e-08, Final residual = 3.0981698e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0151272e-09, Final residual = 2.0247669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014472 0 0.19560917 water fraction, min, max = 0.24589729 3.0936929e-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 = 0.062014455 0 0.19560909 water fraction, min, max = 0.24589731 3.0942876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014472 0 0.19560917 water fraction, min, max = 0.24589729 3.0936926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014455 0 0.19560909 water fraction, min, max = 0.24589731 3.0942872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7032315e-08, Final residual = 2.4482685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9289006e-10, Final residual = 2.1692773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.54 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000117, max 2 Relaxing Co for water with factor = min 1.0000117, max 2 relaxLocalCo Number mean: 0.085374757 max: 0.29986677 deltaT = 145.32344 Time = 250678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014437 0 0.19560899 water fraction, min, max = 0.24589733 3.0948822e-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 = 0.062014419 0 0.1956089 water fraction, min, max = 0.24589735 3.0955964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014437 0 0.19560899 water fraction, min, max = 0.24589733 3.0951209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014419 0 0.19560891 water fraction, min, max = 0.24589735 3.0958353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6975472e-08, Final residual = 3.0954091e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0380142e-09, Final residual = 2.20322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014437 0 0.19560899 water fraction, min, max = 0.24589733 3.0948826e-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 = 0.062014419 0 0.19560891 water fraction, min, max = 0.24589735 3.0954775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014437 0 0.19560899 water fraction, min, max = 0.24589733 3.0948823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014419 0 0.19560891 water fraction, min, max = 0.24589735 3.0954772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6977573e-08, Final residual = 2.6388838e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9043812e-10, Final residual = 1.7543023e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.62 s ClockTime = 421 s Relaxing Co for oil with factor = min 1.0000117, max 2 Relaxing Co for water with factor = min 1.0000117, max 2 relaxLocalCo Number mean: 0.085391975 max: 0.29983188 deltaT = 145.38898 Time = 250823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014401 0 0.19560882 water fraction, min, max = 0.24589736 3.0960725e-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 = 0.062014384 0 0.19560872 water fraction, min, max = 0.24589738 3.0967872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014401 0 0.19560882 water fraction, min, max = 0.24589736 3.0963114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014384 0 0.19560873 water fraction, min, max = 0.24589738 3.0970263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6851715e-08, Final residual = 3.1080019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1005858e-09, Final residual = 2.1809733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014401 0 0.19560882 water fraction, min, max = 0.24589736 3.0960729e-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 = 0.062014384 0 0.19560873 water fraction, min, max = 0.24589738 3.0966682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014401 0 0.19560882 water fraction, min, max = 0.24589736 3.0960726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014384 0 0.19560873 water fraction, min, max = 0.24589738 3.0966679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7001598e-08, Final residual = 2.9073164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.21102e-10, Final residual = 1.2901397e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.71 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000117, max 2 Relaxing Co for water with factor = min 1.0000117, max 2 relaxLocalCo Number mean: 0.085428826 max: 0.29988146 deltaT = 145.42177 Time = 250969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014366 0 0.19560864 water fraction, min, max = 0.2458974 3.0972634e-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 = 0.062014348 0 0.19560855 water fraction, min, max = 0.24589742 3.0979784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014366 0 0.19560864 water fraction, min, max = 0.2458974 3.0975024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014348 0 0.19560856 water fraction, min, max = 0.24589742 3.0982176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6740307e-08, Final residual = 3.0990826e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0392987e-09, Final residual = 2.0166146e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014366 0 0.19560864 water fraction, min, max = 0.2458974 3.0972638e-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 = 0.062014348 0 0.19560856 water fraction, min, max = 0.24589742 3.0978593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014366 0 0.19560864 water fraction, min, max = 0.2458974 3.0972635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014348 0 0.19560856 water fraction, min, max = 0.24589742 3.097859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6980007e-08, Final residual = 3.054195e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3597949e-10, Final residual = 1.4432791e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.83 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.085446081 max: 0.29984639 deltaT = 145.48743 Time = 251114 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014331 0 0.19560846 water fraction, min, max = 0.24589743 3.0984549e-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 = 0.062014313 0 0.19560837 water fraction, min, max = 0.24589745 3.0991703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014331 0 0.19560846 water fraction, min, max = 0.24589743 3.0986941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014313 0 0.19560838 water fraction, min, max = 0.24589745 3.0994098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6634027e-08, Final residual = 3.158977e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258099e-09, Final residual = 2.0862067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014331 0 0.19560846 water fraction, min, max = 0.24589743 3.0984553e-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 = 0.062014313 0 0.19560838 water fraction, min, max = 0.24589745 3.0990511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014331 0 0.19560846 water fraction, min, max = 0.24589743 3.0984549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014313 0 0.19560838 water fraction, min, max = 0.24589745 3.0990508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6889333e-08, Final residual = 2.9437306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336271e-10, Final residual = 1.3195091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.9 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.085483005 max: 0.29989588 deltaT = 145.52028 Time = 251260 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014295 0 0.19560828 water fraction, min, max = 0.24589747 3.0996469e-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 = 0.062014278 0 0.19560819 water fraction, min, max = 0.24589749 3.1003626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014295 0 0.19560828 water fraction, min, max = 0.24589747 3.0998862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014278 0 0.1956082 water fraction, min, max = 0.24589749 3.1006022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6492938e-08, Final residual = 3.1283995e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581949e-09, Final residual = 2.0892313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014295 0 0.19560828 water fraction, min, max = 0.24589747 3.0996473e-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 = 0.062014278 0 0.1956082 water fraction, min, max = 0.24589749 3.1002434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014295 0 0.19560828 water fraction, min, max = 0.24589747 3.099647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014278 0 0.1956082 water fraction, min, max = 0.24589749 3.100243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6909768e-08, Final residual = 2.4296105e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9093919e-10, Final residual = 1.9533533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 327.99 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000116, max 2 Relaxing Co for water with factor = min 1.0000116, max 2 relaxLocalCo Number mean: 0.085500298 max: 0.29986062 deltaT = 145.58606 Time = 251405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201426 0 0.19560811 water fraction, min, max = 0.24589751 3.1008395e-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 = 0.062014242 0 0.19560802 water fraction, min, max = 0.24589752 3.1015557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201426 0 0.19560811 water fraction, min, max = 0.2458975 3.1010791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014242 0 0.19560803 water fraction, min, max = 0.24589752 3.1017955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6409883e-08, Final residual = 3.0472254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425906e-09, Final residual = 2.2091446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201426 0 0.19560811 water fraction, min, max = 0.24589751 3.1008399e-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 = 0.062014242 0 0.19560803 water fraction, min, max = 0.24589752 3.1014363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201426 0 0.19560811 water fraction, min, max = 0.24589751 3.1008396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014242 0 0.19560803 water fraction, min, max = 0.24589752 3.101436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6887271e-08, Final residual = 2.6270395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.025127e-10, Final residual = 1.6157866e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.06 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000115, max 2 Relaxing Co for water with factor = min 1.0000115, max 2 relaxLocalCo Number mean: 0.085537289 max: 0.29991003 deltaT = 145.61897 Time = 251551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014225 0 0.19560793 water fraction, min, max = 0.24589754 3.1020327e-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 = 0.062014207 0 0.19560784 water fraction, min, max = 0.24589756 3.1027492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014225 0 0.19560793 water fraction, min, max = 0.24589754 3.1022724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014207 0 0.19560785 water fraction, min, max = 0.24589756 3.1029891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6275248e-08, Final residual = 3.0687268e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623529e-09, Final residual = 2.1180557e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014225 0 0.19560793 water fraction, min, max = 0.24589754 3.1020331e-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 = 0.062014207 0 0.19560785 water fraction, min, max = 0.24589756 3.1026297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014225 0 0.19560793 water fraction, min, max = 0.24589754 3.1020328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014207 0 0.19560785 water fraction, min, max = 0.24589756 3.1026294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838128e-08, Final residual = 2.5783975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7699807e-10, Final residual = 1.1600632e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.16 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000115, max 2 Relaxing Co for water with factor = min 1.0000115, max 2 relaxLocalCo Number mean: 0.085554621 max: 0.29987459 deltaT = 145.65191 Time = 251697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014189 0 0.19560776 water fraction, min, max = 0.24589758 3.1032263e-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 = 0.062014172 0 0.19560767 water fraction, min, max = 0.24589759 3.103943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014189 0 0.19560776 water fraction, min, max = 0.24589758 3.1034661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014172 0 0.19560767 water fraction, min, max = 0.24589759 3.1041831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6181786e-08, Final residual = 3.1010704e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0615756e-09, Final residual = 2.1738749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014189 0 0.19560776 water fraction, min, max = 0.24589758 3.1032267e-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 = 0.062014172 0 0.19560768 water fraction, min, max = 0.24589759 3.1038235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014189 0 0.19560776 water fraction, min, max = 0.24589758 3.1032264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014172 0 0.19560768 water fraction, min, max = 0.24589759 3.1038232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.687059e-08, Final residual = 2.7236251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1548477e-10, Final residual = 1.9498035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.24 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000115, max 2 Relaxing Co for water with factor = min 1.0000115, max 2 relaxLocalCo Number mean: 0.085571965 max: 0.29983905 deltaT = 145.71784 Time = 251842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014154 0 0.19560758 water fraction, min, max = 0.24589761 3.1044205e-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 = 0.062014137 0 0.19560749 water fraction, min, max = 0.24589763 3.1051377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014154 0 0.19560758 water fraction, min, max = 0.24589761 3.1046605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014137 0 0.1956075 water fraction, min, max = 0.24589763 3.105378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.616381e-08, Final residual = 3.0791427e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0787947e-09, Final residual = 1.8741199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014154 0 0.19560758 water fraction, min, max = 0.24589761 3.1044209e-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 = 0.062014137 0 0.1956075 water fraction, min, max = 0.24589763 3.1050181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014154 0 0.19560758 water fraction, min, max = 0.24589761 3.1044205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014137 0 0.1956075 water fraction, min, max = 0.24589763 3.1050177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6807953e-08, Final residual = 2.4851305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9765157e-10, Final residual = 2.0930685e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.33 s ClockTime = 422 s Relaxing Co for oil with factor = min 1.0000115, max 2 Relaxing Co for water with factor = min 1.0000115, max 2 relaxLocalCo Number mean: 0.085609057 max: 0.29988839 deltaT = 145.75084 Time = 251988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014119 0 0.19560741 water fraction, min, max = 0.24589765 3.1056152e-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 = 0.062014102 0 0.19560732 water fraction, min, max = 0.24589766 3.1063327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014119 0 0.19560741 water fraction, min, max = 0.24589765 3.1058554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014102 0 0.19560732 water fraction, min, max = 0.24589766 3.1065732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.605032e-08, Final residual = 3.0989079e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.060781e-09, Final residual = 2.2122765e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014119 0 0.19560741 water fraction, min, max = 0.24589765 3.1056156e-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 = 0.062014102 0 0.19560733 water fraction, min, max = 0.24589766 3.1062131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014119 0 0.19560741 water fraction, min, max = 0.24589765 3.1056153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014102 0 0.19560733 water fraction, min, max = 0.24589766 3.1062127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6776514e-08, Final residual = 2.7475478e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1781571e-10, Final residual = 2.4448478e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.43 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000114, max 2 Relaxing Co for water with factor = min 1.0000114, max 2 relaxLocalCo Number mean: 0.085626432 max: 0.29985264 deltaT = 145.8169 Time = 252134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014084 0 0.19560723 water fraction, min, max = 0.24589768 3.1068106e-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 = 0.062014066 0 0.19560714 water fraction, min, max = 0.2458977 3.1075285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014084 0 0.19560723 water fraction, min, max = 0.24589768 3.107051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014067 0 0.19560715 water fraction, min, max = 0.2458977 3.1077692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6155106e-08, Final residual = 3.0470051e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314869e-09, Final residual = 2.0718318e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014084 0 0.19560723 water fraction, min, max = 0.24589768 3.106811e-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 = 0.062014066 0 0.19560715 water fraction, min, max = 0.2458977 3.1074087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014084 0 0.19560723 water fraction, min, max = 0.24589768 3.1068106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014066 0 0.19560715 water fraction, min, max = 0.2458977 3.1074084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7074498e-08, Final residual = 2.4427833e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0414193e-10, Final residual = 1.6895907e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.51 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000114, max 2 Relaxing Co for water with factor = min 1.0000114, max 2 relaxLocalCo Number mean: 0.08566359 max: 0.2999019 deltaT = 145.84996 Time = 252280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014049 0 0.19560706 water fraction, min, max = 0.24589772 3.1080065e-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 = 0.062014031 0 0.19560697 water fraction, min, max = 0.24589773 3.1087247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014049 0 0.19560706 water fraction, min, max = 0.24589772 3.108247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014031 0 0.19560698 water fraction, min, max = 0.24589773 3.1089655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7050678e-08, Final residual = 3.1249661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0745509e-09, Final residual = 2.2701489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014049 0 0.19560706 water fraction, min, max = 0.24589772 3.1080069e-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 = 0.062014031 0 0.19560698 water fraction, min, max = 0.24589773 3.1086049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014049 0 0.19560706 water fraction, min, max = 0.24589772 3.1080066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014031 0 0.19560698 water fraction, min, max = 0.24589773 3.1086045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7007846e-08, Final residual = 2.6357885e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8118576e-10, Final residual = 1.8622828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.59 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000114, max 2 Relaxing Co for water with factor = min 1.0000114, max 2 relaxLocalCo Number mean: 0.085681006 max: 0.29986602 deltaT = 145.88304 Time = 252426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014014 0 0.19560688 water fraction, min, max = 0.24589775 3.1092028e-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 = 0.062013996 0 0.19560679 water fraction, min, max = 0.24589777 3.1099214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014014 0 0.19560688 water fraction, min, max = 0.24589775 3.1094435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013996 0 0.1956068 water fraction, min, max = 0.24589777 3.1101623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7167894e-08, Final residual = 3.1618566e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693622e-09, Final residual = 2.2434263e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014014 0 0.19560688 water fraction, min, max = 0.24589775 3.1092032e-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 = 0.062013996 0 0.1956068 water fraction, min, max = 0.24589777 3.1098014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062014014 0 0.19560688 water fraction, min, max = 0.24589775 3.1092029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013996 0 0.1956068 water fraction, min, max = 0.24589777 3.1098011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061636e-08, Final residual = 2.0048058e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6387264e-10, Final residual = 1.0774224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.65 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000114, max 2 Relaxing Co for water with factor = min 1.0000114, max 2 relaxLocalCo Number mean: 0.085698437 max: 0.29983008 deltaT = 145.94926 Time = 252572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013979 0 0.19560671 water fraction, min, max = 0.24589779 3.1103997e-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 = 0.062013961 0 0.19560662 water fraction, min, max = 0.2458978 3.1111188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013979 0 0.19560671 water fraction, min, max = 0.24589779 3.1106406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013961 0 0.19560663 water fraction, min, max = 0.2458978 3.1113599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7427783e-08, Final residual = 3.1641663e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0402266e-09, Final residual = 2.1317771e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013979 0 0.19560671 water fraction, min, max = 0.24589779 3.1104002e-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 = 0.062013961 0 0.19560663 water fraction, min, max = 0.2458978 3.1109987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013979 0 0.19560671 water fraction, min, max = 0.24589779 3.1103998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013961 0 0.19560663 water fraction, min, max = 0.2458978 3.1109984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082417e-08, Final residual = 2.2647407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9097181e-10, Final residual = 1.1747848e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.72 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000113, max 2 Relaxing Co for water with factor = min 1.0000113, max 2 relaxLocalCo Number mean: 0.085735695 max: 0.29987924 deltaT = 145.9824 Time = 252718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013944 0 0.19560654 water fraction, min, max = 0.24589782 3.1115972e-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 = 0.062013926 0 0.19560645 water fraction, min, max = 0.24589784 3.1123166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013944 0 0.19560654 water fraction, min, max = 0.24589782 3.1118383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013927 0 0.19560646 water fraction, min, max = 0.24589784 3.1125578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7388157e-08, Final residual = 3.1267813e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0344231e-09, Final residual = 1.7679374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013944 0 0.19560654 water fraction, min, max = 0.24589782 3.1115977e-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 = 0.062013926 0 0.19560646 water fraction, min, max = 0.24589784 3.1121964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013944 0 0.19560654 water fraction, min, max = 0.24589782 3.1115973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013927 0 0.19560646 water fraction, min, max = 0.24589784 3.1121961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7122261e-08, Final residual = 2.5727038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1459966e-10, Final residual = 9.1917716e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.82 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000113, max 2 Relaxing Co for water with factor = min 1.0000113, max 2 relaxLocalCo Number mean: 0.085753162 max: 0.29984315 deltaT = 146.04874 Time = 252864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013909 0 0.19560637 water fraction, min, max = 0.24589786 3.1127953e-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 = 0.062013892 0 0.19560628 water fraction, min, max = 0.24589787 3.1135151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013909 0 0.19560637 water fraction, min, max = 0.24589786 3.1130366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013892 0 0.19560629 water fraction, min, max = 0.24589787 3.1137566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7327196e-08, Final residual = 3.1830405e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074346e-09, Final residual = 1.5318219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013909 0 0.19560637 water fraction, min, max = 0.24589786 3.1127957e-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 = 0.062013892 0 0.19560629 water fraction, min, max = 0.24589787 3.1133949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013909 0 0.19560637 water fraction, min, max = 0.24589786 3.1127954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013892 0 0.19560629 water fraction, min, max = 0.24589787 3.1133946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7061834e-08, Final residual = 2.5035251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8395469e-10, Final residual = 2.1457246e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.9 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000112, max 2 Relaxing Co for water with factor = min 1.0000112, max 2 relaxLocalCo Number mean: 0.085790491 max: 0.29989229 deltaT = 146.08194 Time = 253010 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013874 0 0.19560619 water fraction, min, max = 0.24589789 3.113994e-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 = 0.062013857 0 0.19560611 water fraction, min, max = 0.24589791 3.114714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013874 0 0.19560619 water fraction, min, max = 0.24589789 3.1142354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013857 0 0.19560611 water fraction, min, max = 0.24589791 3.1149556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220087e-08, Final residual = 3.1165994e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0401979e-09, Final residual = 2.1646509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013874 0 0.19560619 water fraction, min, max = 0.24589789 3.1139944e-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 = 0.062013857 0 0.19560611 water fraction, min, max = 0.24589791 3.1145938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013874 0 0.19560619 water fraction, min, max = 0.24589789 3.1139941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013857 0 0.19560612 water fraction, min, max = 0.24589791 3.1145934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.704327e-08, Final residual = 2.5526869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3727152e-10, Final residual = 1.7160798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 328.98 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000112, max 2 Relaxing Co for water with factor = min 1.0000112, max 2 relaxLocalCo Number mean: 0.085807998 max: 0.29985599 deltaT = 146.1484 Time = 253156 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013839 0 0.19560602 water fraction, min, max = 0.24589793 3.1151932e-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 = 0.062013822 0 0.19560593 water fraction, min, max = 0.24589794 3.1159137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013839 0 0.19560602 water fraction, min, max = 0.24589793 3.1154348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013822 0 0.19560594 water fraction, min, max = 0.24589794 3.1161556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7737892e-08, Final residual = 3.2149886e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0946417e-09, Final residual = 2.2454304e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013839 0 0.19560602 water fraction, min, max = 0.24589793 3.1151936e-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 = 0.062013822 0 0.19560594 water fraction, min, max = 0.24589794 3.1157933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013839 0 0.19560602 water fraction, min, max = 0.24589793 3.1151933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013822 0 0.19560594 water fraction, min, max = 0.24589794 3.115793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7152139e-08, Final residual = 2.5525375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.030193e-10, Final residual = 1.8935059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.05 s ClockTime = 423 s Relaxing Co for oil with factor = min 1.0000112, max 2 Relaxing Co for water with factor = min 1.0000112, max 2 relaxLocalCo Number mean: 0.085845392 max: 0.29990508 deltaT = 146.18166 Time = 253302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013804 0 0.19560585 water fraction, min, max = 0.24589796 3.116393e-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 = 0.062013787 0 0.19560576 water fraction, min, max = 0.24589798 3.1171138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013804 0 0.19560585 water fraction, min, max = 0.24589796 3.1166348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013787 0 0.19560577 water fraction, min, max = 0.24589798 3.1173558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7671072e-08, Final residual = 3.2846424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0771582e-09, Final residual = 2.2305576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013804 0 0.19560585 water fraction, min, max = 0.24589796 3.1163934e-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 = 0.062013787 0 0.19560577 water fraction, min, max = 0.24589798 3.1169934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013804 0 0.19560585 water fraction, min, max = 0.24589796 3.1163931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013787 0 0.19560577 water fraction, min, max = 0.24589798 3.116993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080266e-08, Final residual = 2.4282893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1225441e-10, Final residual = 1.3559162e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.13 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.0000112, max 2 Relaxing Co for water with factor = min 1.0000112, max 2 relaxLocalCo Number mean: 0.085862926 max: 0.29986869 deltaT = 146.21494 Time = 253448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201377 0 0.19560568 water fraction, min, max = 0.245898 3.1175933e-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 = 0.062013752 0 0.19560559 water fraction, min, max = 0.24589801 3.1183144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201377 0 0.19560568 water fraction, min, max = 0.245898 3.1178351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013752 0 0.1956056 water fraction, min, max = 0.24589801 3.1185565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7498783e-08, Final residual = 3.2032043e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0696083e-09, Final residual = 2.1637914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201377 0 0.19560568 water fraction, min, max = 0.245898 3.1175937e-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 = 0.062013752 0 0.1956056 water fraction, min, max = 0.24589801 3.1181938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201377 0 0.19560568 water fraction, min, max = 0.245898 3.1175934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013752 0 0.1956056 water fraction, min, max = 0.24589801 3.1181935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7086431e-08, Final residual = 2.5317049e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8907331e-10, Final residual = 1.0503904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.23 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.0000112, max 2 Relaxing Co for water with factor = min 1.0000112, max 2 relaxLocalCo Number mean: 0.085880476 max: 0.29983223 deltaT = 146.28157 Time = 253594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013735 0 0.19560551 water fraction, min, max = 0.24589803 3.1187941e-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 = 0.062013718 0 0.19560542 water fraction, min, max = 0.24589805 3.1195157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013735 0 0.19560551 water fraction, min, max = 0.24589803 3.1190362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013718 0 0.19560543 water fraction, min, max = 0.24589805 3.119758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.734029e-08, Final residual = 3.2835327e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0949426e-09, Final residual = 2.2506141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013735 0 0.19560551 water fraction, min, max = 0.24589803 3.1187945e-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 = 0.062013718 0 0.19560543 water fraction, min, max = 0.24589805 3.119395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013735 0 0.19560551 water fraction, min, max = 0.24589803 3.1187942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013718 0 0.19560543 water fraction, min, max = 0.24589805 3.1193947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7037854e-08, Final residual = 2.7177452e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1213066e-10, Final residual = 2.3950354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.33 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.0000111, max 2 Relaxing Co for water with factor = min 1.0000111, max 2 relaxLocalCo Number mean: 0.085917968 max: 0.29988127 deltaT = 146.31491 Time = 253741 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620137 0 0.19560534 water fraction, min, max = 0.24589806 3.1199955e-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 = 0.062013683 0 0.19560525 water fraction, min, max = 0.24589808 3.1207174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620137 0 0.19560534 water fraction, min, max = 0.24589806 3.1202377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013683 0 0.19560526 water fraction, min, max = 0.24589808 3.1209598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7250171e-08, Final residual = 3.2465582e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.052672e-09, Final residual = 2.0348406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620137 0 0.19560534 water fraction, min, max = 0.24589806 3.1199959e-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 = 0.062013683 0 0.19560526 water fraction, min, max = 0.24589808 3.1205967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620137 0 0.19560534 water fraction, min, max = 0.24589806 3.1199956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013683 0 0.19560526 water fraction, min, max = 0.24589808 3.1205963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7051427e-08, Final residual = 2.9266012e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0627751e-10, Final residual = 2.5124488e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.43 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.0000111, max 2 Relaxing Co for water with factor = min 1.0000111, max 2 relaxLocalCo Number mean: 0.085935553 max: 0.29984469 deltaT = 146.38166 Time = 253887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013666 0 0.19560517 water fraction, min, max = 0.2458981 3.1211975e-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 = 0.062013648 0 0.19560508 water fraction, min, max = 0.24589812 3.1219198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013666 0 0.19560517 water fraction, min, max = 0.2458981 3.12144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013648 0 0.19560509 water fraction, min, max = 0.24589812 3.1221625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7185168e-08, Final residual = 3.1142171e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.048256e-09, Final residual = 2.0827201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013666 0 0.19560517 water fraction, min, max = 0.2458981 3.1211979e-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 = 0.062013648 0 0.19560509 water fraction, min, max = 0.24589812 3.121799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013666 0 0.19560517 water fraction, min, max = 0.2458981 3.1211976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013648 0 0.19560509 water fraction, min, max = 0.24589812 3.1217987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6999175e-08, Final residual = 2.9247404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0876805e-10, Final residual = 1.9284483e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.5 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.085973116 max: 0.2998937 deltaT = 146.41507 Time = 254034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013631 0 0.195605 water fraction, min, max = 0.24589813 3.1224001e-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 = 0.062013614 0 0.19560491 water fraction, min, max = 0.24589815 3.1231227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013631 0 0.195605 water fraction, min, max = 0.24589813 3.1226427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013614 0 0.19560492 water fraction, min, max = 0.24589815 3.1233655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.705239e-08, Final residual = 3.2527077e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0854056e-09, Final residual = 2.1537941e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013631 0 0.195605 water fraction, min, max = 0.24589813 3.1224005e-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 = 0.062013614 0 0.19560492 water fraction, min, max = 0.24589815 3.1230018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013631 0 0.195605 water fraction, min, max = 0.24589813 3.1224001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013614 0 0.19560492 water fraction, min, max = 0.24589815 3.1230015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7020481e-08, Final residual = 2.0621356e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0088427e-10, Final residual = 1.1500523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.57 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.085990745 max: 0.29985699 deltaT = 146.48194 Time = 254180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013596 0 0.19560483 water fraction, min, max = 0.24589817 3.1236032e-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 = 0.062013579 0 0.19560475 water fraction, min, max = 0.24589819 3.1243263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013596 0 0.19560483 water fraction, min, max = 0.24589817 3.123846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013579 0 0.19560475 water fraction, min, max = 0.24589819 3.1245694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6967173e-08, Final residual = 3.1962174e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0763837e-09, Final residual = 2.2252322e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013596 0 0.19560483 water fraction, min, max = 0.24589817 3.1236036e-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 = 0.062013579 0 0.19560476 water fraction, min, max = 0.24589819 3.1242053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013596 0 0.19560483 water fraction, min, max = 0.24589817 3.1236033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013579 0 0.19560476 water fraction, min, max = 0.24589819 3.124205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7046038e-08, Final residual = 2.8629696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4656031e-10, Final residual = 2.5873978e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.63 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.08602838 max: 0.29990599 deltaT = 146.51541 Time = 254327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013562 0 0.19560467 water fraction, min, max = 0.2458982 3.1248069e-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 = 0.062013544 0 0.19560458 water fraction, min, max = 0.24589822 3.1255303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013562 0 0.19560467 water fraction, min, max = 0.2458982 3.1250499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013545 0 0.19560459 water fraction, min, max = 0.24589822 3.1257735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6873222e-08, Final residual = 3.2625135e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0462526e-09, Final residual = 2.0908908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013562 0 0.19560467 water fraction, min, max = 0.2458982 3.1248074e-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 = 0.062013544 0 0.19560459 water fraction, min, max = 0.24589822 3.1254093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013562 0 0.19560467 water fraction, min, max = 0.2458982 3.124807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013544 0 0.19560459 water fraction, min, max = 0.24589822 3.1254089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6987191e-08, Final residual = 2.3739443e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8809085e-10, Final residual = 1.3988043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.71 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.086046047 max: 0.29986916 deltaT = 146.5489 Time = 254473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013527 0 0.1956045 water fraction, min, max = 0.24589824 3.1260111e-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 = 0.06201351 0 0.19560441 water fraction, min, max = 0.24589825 3.1267348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013527 0 0.1956045 water fraction, min, max = 0.24589824 3.1262542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201351 0 0.19560442 water fraction, min, max = 0.24589825 3.1269781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6710446e-08, Final residual = 3.2392685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0469138e-09, Final residual = 1.8397766e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013527 0 0.1956045 water fraction, min, max = 0.24589824 3.1260115e-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 = 0.06201351 0 0.19560442 water fraction, min, max = 0.24589826 3.1266136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013527 0 0.1956045 water fraction, min, max = 0.24589824 3.1260112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201351 0 0.19560442 water fraction, min, max = 0.24589826 3.1266133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6948471e-08, Final residual = 2.9779441e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0134945e-10, Final residual = 1.8070708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.8 s ClockTime = 424 s Relaxing Co for oil with factor = min 1.000011, max 2 Relaxing Co for water with factor = min 1.000011, max 2 relaxLocalCo Number mean: 0.086063733 max: 0.29983229 deltaT = 146.61594 Time = 254620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013493 0 0.19560433 water fraction, min, max = 0.24589827 3.1272159e-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 = 0.062013475 0 0.19560424 water fraction, min, max = 0.24589829 3.12794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013493 0 0.19560433 water fraction, min, max = 0.24589827 3.1274592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013476 0 0.19560425 water fraction, min, max = 0.24589829 3.1281835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6615723e-08, Final residual = 3.2516373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0835358e-09, Final residual = 2.0893606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013493 0 0.19560433 water fraction, min, max = 0.24589827 3.1272163e-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 = 0.062013475 0 0.19560425 water fraction, min, max = 0.24589829 3.1278188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013493 0 0.19560433 water fraction, min, max = 0.24589827 3.1272159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013475 0 0.19560425 water fraction, min, max = 0.24589829 3.1278184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6923137e-08, Final residual = 2.7429126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.076163e-10, Final residual = 1.5491004e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.87 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000109, max 2 Relaxing Co for water with factor = min 1.0000109, max 2 relaxLocalCo Number mean: 0.086101483 max: 0.29988127 deltaT = 146.64949 Time = 254766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013458 0 0.19560416 water fraction, min, max = 0.24589831 3.1284212e-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 = 0.062013441 0 0.19560408 water fraction, min, max = 0.24589832 3.1291456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013458 0 0.19560416 water fraction, min, max = 0.24589831 3.1286646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013441 0 0.19560409 water fraction, min, max = 0.24589832 3.1293893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6440541e-08, Final residual = 3.2218533e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0680426e-09, Final residual = 2.0167305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013458 0 0.19560416 water fraction, min, max = 0.24589831 3.1284216e-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 = 0.062013441 0 0.19560409 water fraction, min, max = 0.24589832 3.1290243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013458 0 0.19560416 water fraction, min, max = 0.24589831 3.1284213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013441 0 0.19560409 water fraction, min, max = 0.24589832 3.129024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.693966e-08, Final residual = 2.0275387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0901278e-10, Final residual = 1.7902513e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 329.94 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000109, max 2 Relaxing Co for water with factor = min 1.0000109, max 2 relaxLocalCo Number mean: 0.086119216 max: 0.29984429 deltaT = 146.71665 Time = 254913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013424 0 0.195604 water fraction, min, max = 0.24589834 3.1296271e-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 = 0.062013407 0 0.19560391 water fraction, min, max = 0.24589836 3.130352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013424 0 0.195604 water fraction, min, max = 0.24589834 3.1298708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013407 0 0.19560392 water fraction, min, max = 0.24589836 3.1305959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6685806e-08, Final residual = 3.1760873e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0589278e-09, Final residual = 1.3707004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013424 0 0.195604 water fraction, min, max = 0.24589834 3.1296275e-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 = 0.062013407 0 0.19560392 water fraction, min, max = 0.24589836 3.1302306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013424 0 0.195604 water fraction, min, max = 0.24589834 3.1296272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013407 0 0.19560392 water fraction, min, max = 0.24589836 3.1302303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7204094e-08, Final residual = 2.0506637e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1389096e-10, Final residual = 1.5161677e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.01 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000108, max 2 Relaxing Co for water with factor = min 1.0000108, max 2 relaxLocalCo Number mean: 0.086157031 max: 0.29989256 deltaT = 146.75026 Time = 255060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013389 0 0.19560383 water fraction, min, max = 0.24589838 3.1308336e-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 = 0.062013372 0 0.19560374 water fraction, min, max = 0.24589839 3.1315588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013389 0 0.19560383 water fraction, min, max = 0.24589838 3.1310774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013372 0 0.19560375 water fraction, min, max = 0.24589839 3.1318028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7653583e-08, Final residual = 3.3063823e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0679071e-09, Final residual = 2.1930385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013389 0 0.19560383 water fraction, min, max = 0.24589838 3.130834e-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 = 0.062013372 0 0.19560375 water fraction, min, max = 0.24589839 3.1314373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013389 0 0.19560383 water fraction, min, max = 0.24589838 3.1308337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013372 0 0.19560375 water fraction, min, max = 0.24589839 3.131437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226013e-08, Final residual = 2.65335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8829082e-10, Final residual = 1.9900733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.08 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000108, max 2 Relaxing Co for water with factor = min 1.0000108, max 2 relaxLocalCo Number mean: 0.086174793 max: 0.29984309 deltaT = 146.81755 Time = 255207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013355 0 0.19560366 water fraction, min, max = 0.24589841 3.1320407e-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 = 0.062013338 0 0.19560358 water fraction, min, max = 0.24589843 3.1327664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013355 0 0.19560366 water fraction, min, max = 0.24589841 3.1322847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013338 0 0.19560359 water fraction, min, max = 0.24589843 3.1330106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7508341e-08, Final residual = 3.3159471e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.078931e-09, Final residual = 1.8086867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013355 0 0.19560366 water fraction, min, max = 0.24589841 3.1320411e-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 = 0.062013338 0 0.19560359 water fraction, min, max = 0.24589843 3.1326448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013355 0 0.19560366 water fraction, min, max = 0.24589841 3.1320408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013338 0 0.19560359 water fraction, min, max = 0.24589843 3.1326444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7174615e-08, Final residual = 2.4688177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0906267e-10, Final residual = 1.6761653e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.15 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000108, max 2 Relaxing Co for water with factor = min 1.0000108, max 2 relaxLocalCo Number mean: 0.086212674 max: 0.29986286 deltaT = 146.88491 Time = 255354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013321 0 0.1956035 water fraction, min, max = 0.24589844 3.1332485e-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 = 0.062013304 0 0.19560341 water fraction, min, max = 0.24589846 3.1339746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013321 0 0.1956035 water fraction, min, max = 0.24589844 3.1334928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013304 0 0.19560342 water fraction, min, max = 0.24589846 3.1342192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7405174e-08, Final residual = 3.2541385e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0982851e-09, Final residual = 2.0413947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013321 0 0.1956035 water fraction, min, max = 0.24589844 3.1332489e-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 = 0.062013304 0 0.19560342 water fraction, min, max = 0.24589846 3.1338529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013321 0 0.1956035 water fraction, min, max = 0.24589844 3.1332486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013304 0 0.19560342 water fraction, min, max = 0.24589846 3.1338526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7163892e-08, Final residual = 2.9180874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3130964e-10, Final residual = 1.9669904e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.27 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000107, max 2 Relaxing Co for water with factor = min 1.0000107, max 2 relaxLocalCo Number mean: 0.086250598 max: 0.29986479 deltaT = 146.91862 Time = 255500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013286 0 0.19560333 water fraction, min, max = 0.24589848 3.1344569e-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 = 0.062013269 0 0.19560325 water fraction, min, max = 0.2458985 3.1351833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013286 0 0.19560333 water fraction, min, max = 0.24589848 3.1347013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013269 0 0.19560326 water fraction, min, max = 0.2458985 3.135428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296052e-08, Final residual = 3.2823902e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0796145e-09, Final residual = 2.2146362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013286 0 0.19560333 water fraction, min, max = 0.24589848 3.1344573e-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 = 0.062013269 0 0.19560326 water fraction, min, max = 0.2458985 3.1350615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013286 0 0.19560333 water fraction, min, max = 0.24589848 3.134457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013269 0 0.19560326 water fraction, min, max = 0.2458985 3.1350612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7143605e-08, Final residual = 2.1558531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6551998e-10, Final residual = 1.1103588e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.39 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000107, max 2 Relaxing Co for water with factor = min 1.0000107, max 2 relaxLocalCo Number mean: 0.086268409 max: 0.29976286 deltaT = 147.01988 Time = 255648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013252 0 0.19560317 water fraction, min, max = 0.24589851 3.135666e-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 = 0.062013235 0 0.19560308 water fraction, min, max = 0.24589853 3.1363931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013252 0 0.19560317 water fraction, min, max = 0.24589851 3.1359107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013235 0 0.19560309 water fraction, min, max = 0.24589853 3.1366381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7144527e-08, Final residual = 3.2759272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0828052e-09, Final residual = 1.6255905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013252 0 0.19560317 water fraction, min, max = 0.24589851 3.1356664e-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 = 0.062013235 0 0.19560309 water fraction, min, max = 0.24589853 3.1362711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013252 0 0.19560317 water fraction, min, max = 0.24589851 3.1356661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013235 0 0.19560309 water fraction, min, max = 0.24589853 3.1362708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7078371e-08, Final residual = 2.1602098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.780361e-10, Final residual = 1.3098689e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.5 s ClockTime = 425 s Relaxing Co for oil with factor = min 1.0000107, max 2 Relaxing Co for water with factor = min 1.0000107, max 2 relaxLocalCo Number mean: 0.086326585 max: 0.29981656 deltaT = 147.08747 Time = 255795 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013218 0 0.19560301 water fraction, min, max = 0.24589855 3.136876e-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 = 0.062013201 0 0.19560292 water fraction, min, max = 0.24589856 3.1376036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013218 0 0.19560301 water fraction, min, max = 0.24589855 3.137121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013201 0 0.19560293 water fraction, min, max = 0.24589856 3.1378488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7047573e-08, Final residual = 3.2376479e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0844271e-09, Final residual = 1.9811412e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013218 0 0.19560301 water fraction, min, max = 0.24589855 3.1368764e-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 = 0.062013201 0 0.19560293 water fraction, min, max = 0.24589856 3.1374815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013218 0 0.19560301 water fraction, min, max = 0.24589855 3.136876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013201 0 0.19560293 water fraction, min, max = 0.24589856 3.1374811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7088545e-08, Final residual = 2.2812753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.63205e-10, Final residual = 2.1271114e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.59 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000106, max 2 Relaxing Co for water with factor = min 1.0000106, max 2 relaxLocalCo Number mean: 0.086364643 max: 0.29976567 deltaT = 147.189 Time = 255942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013184 0 0.19560284 water fraction, min, max = 0.24589858 3.1380868e-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 = 0.062013167 0 0.19560276 water fraction, min, max = 0.2458986 3.1388151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013184 0 0.19560284 water fraction, min, max = 0.24589858 3.1383322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013167 0 0.19560277 water fraction, min, max = 0.2458986 3.1390607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6972596e-08, Final residual = 3.2744182e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0543582e-09, Final residual = 2.0402593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013184 0 0.19560284 water fraction, min, max = 0.24589858 3.1380872e-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 = 0.062013167 0 0.19560277 water fraction, min, max = 0.2458986 3.1386928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013184 0 0.19560284 water fraction, min, max = 0.24589858 3.1380869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013167 0 0.19560277 water fraction, min, max = 0.2458986 3.1386925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.711183e-08, Final residual = 3.1396836e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0858444e-10, Final residual = 1.2017506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.69 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000105, max 2 Relaxing Co for water with factor = min 1.0000105, max 2 relaxLocalCo Number mean: 0.08642298 max: 0.29978375 deltaT = 147.2907 Time = 256089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201315 0 0.19560268 water fraction, min, max = 0.24589862 3.1392986e-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 = 0.062013132 0 0.19560259 water fraction, min, max = 0.24589863 3.1400276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201315 0 0.19560268 water fraction, min, max = 0.24589862 3.1395443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013133 0 0.1956026 water fraction, min, max = 0.24589863 3.1402735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830338e-08, Final residual = 3.4153101e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395898e-09, Final residual = 2.180918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201315 0 0.19560268 water fraction, min, max = 0.24589862 3.1392991e-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 = 0.062013133 0 0.1956026 water fraction, min, max = 0.24589863 3.1399052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201315 0 0.19560268 water fraction, min, max = 0.24589862 3.1392987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013133 0 0.1956026 water fraction, min, max = 0.24589863 3.1399048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7105978e-08, Final residual = 2.6865263e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0857688e-10, Final residual = 1.5050299e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.78 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000105, max 2 Relaxing Co for water with factor = min 1.0000105, max 2 relaxLocalCo Number mean: 0.08648141 max: 0.29978434 deltaT = 147.39256 Time = 256236 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013115 0 0.19560252 water fraction, min, max = 0.24589865 3.1405115e-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 = 0.062013098 0 0.19560243 water fraction, min, max = 0.24589867 3.1412411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013115 0 0.19560252 water fraction, min, max = 0.24589865 3.1407575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013098 0 0.19560244 water fraction, min, max = 0.24589867 3.1414874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6728231e-08, Final residual = 3.2791941e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0826579e-09, Final residual = 2.1848777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013115 0 0.19560252 water fraction, min, max = 0.24589865 3.1405119e-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 = 0.062013098 0 0.19560244 water fraction, min, max = 0.24589867 3.1411185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013115 0 0.19560252 water fraction, min, max = 0.24589865 3.1405116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013098 0 0.19560244 water fraction, min, max = 0.24589867 3.1411182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7066549e-08, Final residual = 2.7513746e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0447695e-10, Final residual = 2.1950306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.87 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000104, max 2 Relaxing Co for water with factor = min 1.0000104, max 2 relaxLocalCo Number mean: 0.086539925 max: 0.29976728 deltaT = 147.49459 Time = 256384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013081 0 0.19560235 water fraction, min, max = 0.24589868 3.1417253e-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 = 0.062013064 0 0.19560227 water fraction, min, max = 0.2458987 3.1424557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013081 0 0.19560235 water fraction, min, max = 0.24589868 3.1419718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013064 0 0.19560228 water fraction, min, max = 0.2458987 3.1427023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6657435e-08, Final residual = 3.2661931e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0748776e-09, Final residual = 2.2615935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013081 0 0.19560235 water fraction, min, max = 0.24589868 3.1417258e-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 = 0.062013064 0 0.19560228 water fraction, min, max = 0.2458987 3.1423329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013081 0 0.19560235 water fraction, min, max = 0.24589868 3.1417254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013064 0 0.19560228 water fraction, min, max = 0.2458987 3.1423325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7076248e-08, Final residual = 2.8431785e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2773599e-10, Final residual = 1.9956646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 330.95 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000103, max 2 Relaxing Co for water with factor = min 1.0000103, max 2 relaxLocalCo Number mean: 0.086598535 max: 0.29973252 deltaT = 147.59678 Time = 256532 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013047 0 0.19560219 water fraction, min, max = 0.24589872 3.1429402e-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 = 0.06201303 0 0.19560211 water fraction, min, max = 0.24589873 3.1436712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013047 0 0.19560219 water fraction, min, max = 0.24589872 3.143187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201303 0 0.19560211 water fraction, min, max = 0.24589873 3.1439182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6535879e-08, Final residual = 3.2500439e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182397e-09, Final residual = 2.0355078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013047 0 0.19560219 water fraction, min, max = 0.24589872 3.1429406e-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 = 0.06201303 0 0.19560212 water fraction, min, max = 0.24589873 3.1435482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013047 0 0.19560219 water fraction, min, max = 0.24589872 3.1429403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201303 0 0.19560212 water fraction, min, max = 0.24589873 3.1435479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7060992e-08, Final residual = 2.2441268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8476818e-10, Final residual = 1.4574233e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.03 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000103, max 2 Relaxing Co for water with factor = min 1.0000103, max 2 relaxLocalCo Number mean: 0.086657238 max: 0.29968017 deltaT = 147.73328 Time = 256679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013013 0 0.19560203 water fraction, min, max = 0.24589875 3.1441562e-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 = 0.062012996 0 0.19560194 water fraction, min, max = 0.24589877 3.1448881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013013 0 0.19560203 water fraction, min, max = 0.24589875 3.1444035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012996 0 0.19560195 water fraction, min, max = 0.24589877 3.1451356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6442376e-08, Final residual = 3.3061387e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623035e-09, Final residual = 1.3198606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013013 0 0.19560203 water fraction, min, max = 0.24589875 3.1441566e-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 = 0.062012996 0 0.19560195 water fraction, min, max = 0.24589877 3.1447649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062013013 0 0.19560203 water fraction, min, max = 0.24589875 3.1441563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012996 0 0.19560195 water fraction, min, max = 0.24589877 3.1447646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6965199e-08, Final residual = 2.6878326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1832533e-10, Final residual = 1.7082192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.1 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000102, max 2 Relaxing Co for water with factor = min 1.0000102, max 2 relaxLocalCo Number mean: 0.08673644 max: 0.2996975 deltaT = 147.87007 Time = 256827 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012979 0 0.19560187 water fraction, min, max = 0.24589879 3.1453735e-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 = 0.062012962 0 0.19560178 water fraction, min, max = 0.2458988 3.1461063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012979 0 0.19560187 water fraction, min, max = 0.24589879 3.1456212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012962 0 0.19560179 water fraction, min, max = 0.2458988 3.1463542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6385065e-08, Final residual = 3.2355128e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0897591e-09, Final residual = 2.2025526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012979 0 0.19560187 water fraction, min, max = 0.24589879 3.1453739e-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 = 0.062012962 0 0.19560179 water fraction, min, max = 0.2458988 3.1459828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012979 0 0.19560187 water fraction, min, max = 0.24589879 3.1453736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012962 0 0.19560179 water fraction, min, max = 0.2458988 3.1459825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7012573e-08, Final residual = 2.3166807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9462742e-10, Final residual = 1.9488871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.2 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.0000101, max 2 Relaxing Co for water with factor = min 1.0000101, max 2 relaxLocalCo Number mean: 0.086815806 max: 0.29969606 deltaT = 148.00715 Time = 256975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012945 0 0.1956017 water fraction, min, max = 0.24589882 3.1465921e-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 = 0.062012928 0 0.19560162 water fraction, min, max = 0.24589884 3.1473258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012945 0 0.1956017 water fraction, min, max = 0.24589882 3.1468403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012928 0 0.19560163 water fraction, min, max = 0.24589884 3.1475742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6286247e-08, Final residual = 3.2919207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1056023e-09, Final residual = 2.1599526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012945 0 0.1956017 water fraction, min, max = 0.24589882 3.1465925e-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 = 0.062012928 0 0.19560163 water fraction, min, max = 0.24589884 3.1472021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012945 0 0.1956017 water fraction, min, max = 0.24589882 3.1465922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012928 0 0.19560163 water fraction, min, max = 0.24589884 3.1472018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7002573e-08, Final residual = 2.7110138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6181824e-10, Final residual = 1.5215349e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.28 s ClockTime = 426 s Relaxing Co for oil with factor = min 1.00001, max 2 Relaxing Co for water with factor = min 1.00001, max 2 relaxLocalCo Number mean: 0.086895331 max: 0.2996775 deltaT = 148.14451 Time = 257123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012911 0 0.19560154 water fraction, min, max = 0.24589885 3.147812e-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 = 0.062012894 0 0.19560146 water fraction, min, max = 0.24589887 3.1485466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012911 0 0.19560154 water fraction, min, max = 0.24589885 3.1480607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012894 0 0.19560147 water fraction, min, max = 0.24589887 3.1487955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6170328e-08, Final residual = 3.305523e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.060539e-09, Final residual = 2.2272228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012911 0 0.19560154 water fraction, min, max = 0.24589885 3.1478125e-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 = 0.062012894 0 0.19560147 water fraction, min, max = 0.24589887 3.1484227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012911 0 0.19560154 water fraction, min, max = 0.24589885 3.1478121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012894 0 0.19560147 water fraction, min, max = 0.24589887 3.1484223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.705723e-08, Final residual = 2.8995803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285139e-10, Final residual = 8.8945981e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.36 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000099, max 2 Relaxing Co for water with factor = min 1.0000099, max 2 relaxLocalCo Number mean: 0.086975017 max: 0.29964111 deltaT = 148.31661 Time = 257272 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012877 0 0.19560138 water fraction, min, max = 0.24589889 3.1490334e-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 = 0.06201286 0 0.1956013 water fraction, min, max = 0.24589891 3.149769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012877 0 0.19560138 water fraction, min, max = 0.24589889 3.1492826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201286 0 0.19560131 water fraction, min, max = 0.24589891 3.1500185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6077327e-08, Final residual = 3.204426e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0368863e-09, Final residual = 2.1151236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012877 0 0.19560138 water fraction, min, max = 0.24589889 3.1490338e-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 = 0.06201286 0 0.19560131 water fraction, min, max = 0.24589891 3.1496448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012877 0 0.19560138 water fraction, min, max = 0.24589889 3.1490335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201286 0 0.19560131 water fraction, min, max = 0.24589891 3.1496445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7039319e-08, Final residual = 2.3398491e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.725272e-10, Final residual = 1.7383507e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.43 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000098, max 2 Relaxing Co for water with factor = min 1.0000098, max 2 relaxLocalCo Number mean: 0.087075451 max: 0.2996744 deltaT = 148.45461 Time = 257420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012843 0 0.19560122 water fraction, min, max = 0.24589892 3.1502562e-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 = 0.062012826 0 0.19560114 water fraction, min, max = 0.24589894 3.1509927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012843 0 0.19560122 water fraction, min, max = 0.24589892 3.1505059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012826 0 0.19560115 water fraction, min, max = 0.24589894 3.1512427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6005658e-08, Final residual = 3.3127293e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.05839e-09, Final residual = 2.2989276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012843 0 0.19560122 water fraction, min, max = 0.24589892 3.1502566e-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 = 0.062012826 0 0.19560115 water fraction, min, max = 0.24589894 3.1508682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012843 0 0.19560122 water fraction, min, max = 0.24589892 3.1502563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012826 0 0.19560115 water fraction, min, max = 0.24589894 3.1508679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.698118e-08, Final residual = 2.097323e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.930692e-10, Final residual = 1.1870446e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.5 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000097, max 2 Relaxing Co for water with factor = min 1.0000097, max 2 relaxLocalCo Number mean: 0.087155544 max: 0.29960234 deltaT = 148.62752 Time = 257569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012809 0 0.19560106 water fraction, min, max = 0.24589896 3.1514804e-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 = 0.062012792 0 0.19560098 water fraction, min, max = 0.24589897 3.152218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012809 0 0.19560106 water fraction, min, max = 0.24589896 3.1517308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012792 0 0.19560099 water fraction, min, max = 0.24589897 3.1524686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5944616e-08, Final residual = 3.1845437e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0438331e-09, Final residual = 1.9651851e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012809 0 0.19560106 water fraction, min, max = 0.24589896 3.1514808e-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 = 0.062012792 0 0.19560099 water fraction, min, max = 0.24589897 3.1520933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012809 0 0.19560106 water fraction, min, max = 0.24589896 3.1514805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012792 0 0.19560099 water fraction, min, max = 0.24589897 3.1520929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.712141e-08, Final residual = 2.1880361e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8116739e-10, Final residual = 9.9070758e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.61 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000096, max 2 Relaxing Co for water with factor = min 1.0000096, max 2 relaxLocalCo Number mean: 0.08725653 max: 0.29960031 deltaT = 148.80086 Time = 257718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012775 0 0.1956009 water fraction, min, max = 0.24589899 3.1527063e-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 = 0.062012758 0 0.19560082 water fraction, min, max = 0.24589901 3.153445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012775 0 0.1956009 water fraction, min, max = 0.24589899 3.1529572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012758 0 0.19560083 water fraction, min, max = 0.24589901 3.1536961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8827994e-08, Final residual = 8.2146847e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4049297e-09, Final residual = 8.9311686e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012775 0 0.1956009 water fraction, min, max = 0.24589899 3.1527067e-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 = 0.062012758 0 0.19560083 water fraction, min, max = 0.24589901 3.1533199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012775 0 0.1956009 water fraction, min, max = 0.24589899 3.1527063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012758 0 0.19560083 water fraction, min, max = 0.24589901 3.1533196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7558158e-08, Final residual = 2.2855564e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1435177e-10, Final residual = 2.100498e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.71 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000094, max 2 Relaxing Co for water with factor = min 1.0000094, max 2 relaxLocalCo Number mean: 0.08735776 max: 0.29955975 deltaT = 149.00946 Time = 257867 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012741 0 0.19560074 water fraction, min, max = 0.24589902 3.1539338e-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 = 0.062012724 0 0.19560066 water fraction, min, max = 0.24589904 3.1546739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012741 0 0.19560074 water fraction, min, max = 0.24589902 3.1541855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012724 0 0.19560067 water fraction, min, max = 0.24589904 3.1549258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8759356e-08, Final residual = 8.4033759e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4180191e-09, Final residual = 2.2403882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012741 0 0.19560074 water fraction, min, max = 0.24589902 3.1539343e-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 = 0.062012724 0 0.19560067 water fraction, min, max = 0.24589904 3.1545485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012741 0 0.19560074 water fraction, min, max = 0.24589902 3.1539339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012724 0 0.19560067 water fraction, min, max = 0.24589904 3.1545481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7616041e-08, Final residual = 2.3040651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0065156e-10, Final residual = 6.6134382e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.84 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000093, max 2 Relaxing Co for water with factor = min 1.0000093, max 2 relaxLocalCo Number mean: 0.087480066 max: 0.29954004 deltaT = 149.2187 Time = 258016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012707 0 0.19560058 water fraction, min, max = 0.24589906 3.1551633e-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 = 0.06201269 0 0.1956005 water fraction, min, max = 0.24589908 3.1559047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012707 0 0.19560058 water fraction, min, max = 0.24589906 3.1554157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201269 0 0.19560051 water fraction, min, max = 0.24589908 3.1561573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8625301e-08, Final residual = 8.1182367e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3974246e-09, Final residual = 1.1622863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012707 0 0.19560058 water fraction, min, max = 0.24589906 3.1551638e-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 = 0.06201269 0 0.19560051 water fraction, min, max = 0.24589908 3.1557789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012707 0 0.19560058 water fraction, min, max = 0.24589906 3.1551634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201269 0 0.19560051 water fraction, min, max = 0.24589908 3.1557785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7524262e-08, Final residual = 2.7803196e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.98824e-10, Final residual = 1.0828647e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.91 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.0000092, max 2 Relaxing Co for water with factor = min 1.0000092, max 2 relaxLocalCo Number mean: 0.087602728 max: 0.29945917 deltaT = 149.4636 Time = 258165 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012673 0 0.19560042 water fraction, min, max = 0.24589909 3.1563948e-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 = 0.062012656 0 0.19560034 water fraction, min, max = 0.24589911 3.1571377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012673 0 0.19560042 water fraction, min, max = 0.24589909 3.1566481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012656 0 0.19560035 water fraction, min, max = 0.24589911 3.1573912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8540916e-08, Final residual = 8.096752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377789e-09, Final residual = 1.6122011e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012673 0 0.19560042 water fraction, min, max = 0.24589909 3.1563953e-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 = 0.062012656 0 0.19560035 water fraction, min, max = 0.24589911 3.1570115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012673 0 0.19560042 water fraction, min, max = 0.24589909 3.1563949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012656 0 0.19560035 water fraction, min, max = 0.24589911 3.1570112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.760476e-08, Final residual = 2.274902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.73115e-10, Final residual = 6.0503821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 331.98 s ClockTime = 427 s Relaxing Co for oil with factor = min 1.000009, max 2 Relaxing Co for water with factor = min 1.000009, max 2 relaxLocalCo Number mean: 0.087746707 max: 0.29939593 deltaT = 149.74455 Time = 258315 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012639 0 0.19560026 water fraction, min, max = 0.24589913 3.1576287e-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 = 0.062012622 0 0.19560018 water fraction, min, max = 0.24589914 3.1583733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012639 0 0.19560026 water fraction, min, max = 0.24589913 3.1578829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012622 0 0.19560019 water fraction, min, max = 0.24589914 3.1586277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8455473e-08, Final residual = 8.1827355e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3854014e-09, Final residual = 2.4744047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012639 0 0.19560026 water fraction, min, max = 0.24589913 3.1576291e-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 = 0.062012622 0 0.19560019 water fraction, min, max = 0.24589914 3.1582466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012639 0 0.19560026 water fraction, min, max = 0.24589913 3.1576288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012622 0 0.19560019 water fraction, min, max = 0.24589914 3.1582463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7625796e-08, Final residual = 2.1016783e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6134596e-10, Final residual = 2.3277824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.06 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000088, max 2 Relaxing Co for water with factor = min 1.0000088, max 2 relaxLocalCo Number mean: 0.087912209 max: 0.29935304 deltaT = 150.06195 Time = 258465 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012605 0 0.1956001 water fraction, min, max = 0.24589916 3.1588652e-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 = 0.062012588 0 0.19560002 water fraction, min, max = 0.24589918 3.1596117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012605 0 0.1956001 water fraction, min, max = 0.24589916 3.1591205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012588 0 0.19560003 water fraction, min, max = 0.24589918 3.1598673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8490229e-08, Final residual = 8.3139454e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4061192e-09, Final residual = 1.7502368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012605 0 0.1956001 water fraction, min, max = 0.24589916 3.1588657e-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 = 0.062012588 0 0.19560003 water fraction, min, max = 0.24589918 3.1594845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012605 0 0.1956001 water fraction, min, max = 0.24589916 3.1588653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012588 0 0.19560003 water fraction, min, max = 0.24589918 3.1594842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7582039e-08, Final residual = 2.3818546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7250318e-10, Final residual = 1.161799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.14 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000086, max 2 Relaxing Co for water with factor = min 1.0000086, max 2 relaxLocalCo Number mean: 0.088099483 max: 0.29933622 deltaT = 150.38078 Time = 258615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012571 0 0.19559995 water fraction, min, max = 0.24589919 3.1601045e-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 = 0.062012553 0 0.19559986 water fraction, min, max = 0.24589921 3.160853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012571 0 0.19559995 water fraction, min, max = 0.24589919 3.1603609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012554 0 0.19559987 water fraction, min, max = 0.24589921 3.1611096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8389133e-08, Final residual = 8.1207331e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4045113e-09, Final residual = 1.651138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012571 0 0.19559995 water fraction, min, max = 0.24589919 3.160105e-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 = 0.062012554 0 0.19559987 water fraction, min, max = 0.24589921 3.1607252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012571 0 0.19559995 water fraction, min, max = 0.24589919 3.1601046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012554 0 0.19559987 water fraction, min, max = 0.24589921 3.1607249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7633138e-08, Final residual = 2.3674953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2158237e-10, Final residual = 2.0192895e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.26 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000084, max 2 Relaxing Co for water with factor = min 1.0000084, max 2 relaxLocalCo Number mean: 0.088287601 max: 0.29925141 deltaT = 150.73671 Time = 258766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012536 0 0.19559979 water fraction, min, max = 0.24589923 3.1613468e-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 = 0.062012519 0 0.1955997 water fraction, min, max = 0.24589925 3.1620974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012536 0 0.19559979 water fraction, min, max = 0.24589923 3.1616044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012519 0 0.19559971 water fraction, min, max = 0.24589925 3.1623553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8390298e-08, Final residual = 7.9497826e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4005853e-09, Final residual = 2.9852317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012536 0 0.19559979 water fraction, min, max = 0.24589923 3.1613472e-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 = 0.062012519 0 0.19559971 water fraction, min, max = 0.24589925 3.161969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012536 0 0.19559979 water fraction, min, max = 0.24589923 3.1613468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012519 0 0.19559971 water fraction, min, max = 0.24589925 3.1619687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7719143e-08, Final residual = 2.1379466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.820415e-10, Final residual = 8.6683531e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.4 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000082, max 2 Relaxing Co for water with factor = min 1.0000082, max 2 relaxLocalCo Number mean: 0.088497885 max: 0.29918486 deltaT = 151.13028 Time = 258917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012502 0 0.19559963 water fraction, min, max = 0.24589926 3.1625923e-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 = 0.062012485 0 0.19559955 water fraction, min, max = 0.24589928 3.1633453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012502 0 0.19559963 water fraction, min, max = 0.24589926 3.1628513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012485 0 0.19559955 water fraction, min, max = 0.24589928 3.1636045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.83607e-08, Final residual = 7.9127141e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3923782e-09, Final residual = 1.2264015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012502 0 0.19559963 water fraction, min, max = 0.24589926 3.1625927e-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 = 0.062012485 0 0.19559955 water fraction, min, max = 0.24589928 3.1632163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012502 0 0.19559963 water fraction, min, max = 0.24589926 3.1625924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012485 0 0.19559956 water fraction, min, max = 0.24589928 3.1632159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7674801e-08, Final residual = 2.405416e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.814989e-10, Final residual = 8.2109928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.52 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000079, max 2 Relaxing Co for water with factor = min 1.0000079, max 2 relaxLocalCo Number mean: 0.088730638 max: 0.2991501 deltaT = 151.52601 Time = 259069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012468 0 0.19559947 water fraction, min, max = 0.2458993 3.1638412e-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 = 0.062012451 0 0.19559939 water fraction, min, max = 0.24589931 3.1645967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012468 0 0.19559947 water fraction, min, max = 0.2458993 3.1641016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012451 0 0.19559939 water fraction, min, max = 0.24589931 3.1648573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8363862e-08, Final residual = 7.677017e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3859623e-09, Final residual = 1.5185034e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012468 0 0.19559947 water fraction, min, max = 0.2458993 3.1638417e-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 = 0.062012451 0 0.1955994 water fraction, min, max = 0.24589931 3.1644669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012468 0 0.19559947 water fraction, min, max = 0.2458993 3.1638413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012451 0 0.1955994 water fraction, min, max = 0.24589931 3.1644666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7722451e-08, Final residual = 2.613251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8927294e-10, Final residual = 1.0094849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.65 s ClockTime = 428 s Relaxing Co for oil with factor = min 1.0000077, max 2 Relaxing Co for water with factor = min 1.0000077, max 2 relaxLocalCo Number mean: 0.088964683 max: 0.2990439 deltaT = 151.99647 Time = 259221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012434 0 0.19559931 water fraction, min, max = 0.24589933 3.1650939e-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 = 0.062012417 0 0.19559923 water fraction, min, max = 0.24589935 3.1658522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012434 0 0.19559931 water fraction, min, max = 0.24589933 3.1653559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012417 0 0.19559924 water fraction, min, max = 0.24589935 3.1661144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8381372e-08, Final residual = 7.4312461e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3613573e-09, Final residual = 1.1096927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012434 0 0.19559931 water fraction, min, max = 0.24589933 3.1650944e-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 = 0.062012417 0 0.19559924 water fraction, min, max = 0.24589935 3.1657217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012434 0 0.19559931 water fraction, min, max = 0.24589933 3.165094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012417 0 0.19559924 water fraction, min, max = 0.24589935 3.1657213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.777027e-08, Final residual = 2.617244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9019961e-10, Final residual = 2.1092835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.79 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000075, max 2 Relaxing Co for water with factor = min 1.0000075, max 2 relaxLocalCo Number mean: 0.089243384 max: 0.29905292 deltaT = 152.46998 Time = 259373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620124 0 0.19559915 water fraction, min, max = 0.24589937 3.1663507e-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 = 0.062012382 0 0.19559907 water fraction, min, max = 0.24589938 3.1671119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620124 0 0.19559915 water fraction, min, max = 0.24589937 3.1666143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012382 0 0.19559908 water fraction, min, max = 0.24589938 3.1673757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8486533e-08, Final residual = 7.5958254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3531984e-09, Final residual = 2.6362425e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620124 0 0.19559915 water fraction, min, max = 0.24589937 3.1663512e-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 = 0.062012382 0 0.19559908 water fraction, min, max = 0.24589938 3.1669805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620124 0 0.19559915 water fraction, min, max = 0.24589937 3.1663508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012382 0 0.19559908 water fraction, min, max = 0.24589938 3.1669801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7824907e-08, Final residual = 2.2173289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0523037e-10, Final residual = 1.7614562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.9 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000072, max 2 Relaxing Co for water with factor = min 1.0000072, max 2 relaxLocalCo Number mean: 0.089523915 max: 0.29899171 deltaT = 152.98335 Time = 259526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012365 0 0.19559899 water fraction, min, max = 0.2458994 3.1676117e-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 = 0.062012348 0 0.19559891 water fraction, min, max = 0.24589942 3.168376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012365 0 0.19559899 water fraction, min, max = 0.2458994 3.1678772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012348 0 0.19559892 water fraction, min, max = 0.24589942 3.1686417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8547831e-08, Final residual = 7.1718908e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3389953e-09, Final residual = 1.7762363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012365 0 0.19559899 water fraction, min, max = 0.2458994 3.1676122e-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 = 0.062012348 0 0.19559892 water fraction, min, max = 0.24589942 3.1682437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012365 0 0.19559899 water fraction, min, max = 0.2458994 3.1676118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012348 0 0.19559892 water fraction, min, max = 0.24589942 3.1682433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7830679e-08, Final residual = 2.6106107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8071456e-10, Final residual = 1.8392553e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 332.99 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000069, max 2 Relaxing Co for water with factor = min 1.0000069, max 2 relaxLocalCo Number mean: 0.089828247 max: 0.29896315 deltaT = 153.50031 Time = 259680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012331 0 0.19559883 water fraction, min, max = 0.24589943 3.1688772e-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 = 0.062012314 0 0.19559875 water fraction, min, max = 0.24589945 3.1696446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012331 0 0.19559883 water fraction, min, max = 0.24589943 3.1691444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012314 0 0.19559876 water fraction, min, max = 0.24589945 3.1699121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.850206e-08, Final residual = 7.1740843e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3148094e-09, Final residual = 1.9566251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012331 0 0.19559883 water fraction, min, max = 0.24589943 3.1688776e-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 = 0.062012314 0 0.19559876 water fraction, min, max = 0.24589945 3.1695114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012331 0 0.19559883 water fraction, min, max = 0.24589943 3.1688773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012314 0 0.19559876 water fraction, min, max = 0.24589945 3.169511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.790713e-08, Final residual = 1.8183593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8734568e-10, Final residual = 1.0976959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.09 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000067, max 2 Relaxing Co for water with factor = min 1.0000067, max 2 relaxLocalCo Number mean: 0.090134728 max: 0.2988669 deltaT = 154.05822 Time = 259834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012296 0 0.19559868 water fraction, min, max = 0.24589947 3.1701472e-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 = 0.062012279 0 0.19559859 water fraction, min, max = 0.24589949 3.170918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012296 0 0.19559868 water fraction, min, max = 0.24589947 3.1704165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012279 0 0.1955986 water fraction, min, max = 0.24589949 3.1711875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8554864e-08, Final residual = 6.9899711e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.298025e-09, Final residual = 1.6326661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012296 0 0.19559868 water fraction, min, max = 0.24589947 3.1701477e-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 = 0.062012279 0 0.1955986 water fraction, min, max = 0.24589949 3.1707839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012296 0 0.19559868 water fraction, min, max = 0.24589947 3.1701473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012279 0 0.1955986 water fraction, min, max = 0.24589949 3.1707835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7864091e-08, Final residual = 2.0043179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7934236e-10, Final residual = 1.4107379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.18 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000064, max 2 Relaxing Co for water with factor = min 1.0000064, max 2 relaxLocalCo Number mean: 0.090465681 max: 0.29892915 deltaT = 154.58274 Time = 259988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012262 0 0.19559852 water fraction, min, max = 0.2458995 3.171422e-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 = 0.062012244 0 0.19559843 water fraction, min, max = 0.24589952 3.1721959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012262 0 0.19559852 water fraction, min, max = 0.2458995 3.171693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012244 0 0.19559844 water fraction, min, max = 0.24589952 3.1724672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8561988e-08, Final residual = 7.0996792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.3154318e-09, Final residual = 2.3143503e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012262 0 0.19559852 water fraction, min, max = 0.2458995 3.1714225e-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 = 0.062012244 0 0.19559844 water fraction, min, max = 0.24589952 3.1720609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012262 0 0.19559852 water fraction, min, max = 0.2458995 3.1714221e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012244 0 0.19559844 water fraction, min, max = 0.24589952 3.1720605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7993416e-08, Final residual = 2.5172283e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.04855e-10, Final residual = 2.2054789e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.28 s ClockTime = 429 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090776672 max: 0.30008168 deltaT = 154.50757 Time = 260143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012227 0 0.19559836 water fraction, min, max = 0.24589954 3.1726987e-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 = 0.06201221 0 0.19559828 water fraction, min, max = 0.24589956 3.1734723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012227 0 0.19559836 water fraction, min, max = 0.24589954 3.1729695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201221 0 0.19559828 water fraction, min, max = 0.24589955 3.1737434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8399457e-08, Final residual = 6.9351564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2850188e-09, Final residual = 1.5691473e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012227 0 0.19559836 water fraction, min, max = 0.24589954 3.1726992e-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 = 0.06201221 0 0.19559828 water fraction, min, max = 0.24589956 3.1733374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012227 0 0.19559836 water fraction, min, max = 0.24589954 3.1726988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201221 0 0.19559829 water fraction, min, max = 0.24589956 3.173337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7906413e-08, Final residual = 1.985973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6811591e-10, Final residual = 9.8545731e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.37 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000062, max 2 Relaxing Co for water with factor = min 1.0000062, max 2 relaxLocalCo Number mean: 0.090729161 max: 0.29976405 deltaT = 154.62038 Time = 260297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012193 0 0.1955982 water fraction, min, max = 0.24589957 3.1739758e-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 = 0.062012175 0 0.19559812 water fraction, min, max = 0.24589959 3.1747502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012193 0 0.1955982 water fraction, min, max = 0.24589957 3.174247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012175 0 0.19559813 water fraction, min, max = 0.24589959 3.1750217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8241013e-08, Final residual = 6.5814715e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2827685e-09, Final residual = 2.2817543e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012193 0 0.1955982 water fraction, min, max = 0.24589957 3.1739763e-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 = 0.062012175 0 0.19559813 water fraction, min, max = 0.24589959 3.174615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012193 0 0.1955982 water fraction, min, max = 0.24589957 3.1739759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012175 0 0.19559813 water fraction, min, max = 0.24589959 3.1746147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939777e-08, Final residual = 2.1531087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8900861e-10, Final residual = 2.080486e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.46 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090794025 max: 0.29990714 deltaT = 154.65802 Time = 260452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012158 0 0.19559804 water fraction, min, max = 0.24589961 3.1752537e-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 = 0.062012141 0 0.19559796 water fraction, min, max = 0.24589962 3.1760284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012158 0 0.19559804 water fraction, min, max = 0.24589961 3.1755251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012141 0 0.19559797 water fraction, min, max = 0.24589962 3.1763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8069799e-08, Final residual = 6.4827023e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971008e-09, Final residual = 1.6784043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012158 0 0.19559804 water fraction, min, max = 0.24589961 3.1752542e-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 = 0.062012141 0 0.19559797 water fraction, min, max = 0.24589962 3.1758932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012158 0 0.19559804 water fraction, min, max = 0.24589961 3.1752538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012141 0 0.19559797 water fraction, min, max = 0.24589962 3.1758928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7843358e-08, Final residual = 2.2467262e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8240154e-10, Final residual = 9.8780641e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.56 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090813952 max: 0.29986608 deltaT = 154.6957 Time = 260607 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012124 0 0.19559788 water fraction, min, max = 0.24589964 3.1765321e-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 = 0.062012106 0 0.1955978 water fraction, min, max = 0.24589966 3.1773071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012124 0 0.19559788 water fraction, min, max = 0.24589964 3.1768036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012107 0 0.19559781 water fraction, min, max = 0.24589966 3.1775789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7923059e-08, Final residual = 6.5425034e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2980602e-09, Final residual = 2.1077576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012124 0 0.19559788 water fraction, min, max = 0.24589964 3.1765326e-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 = 0.062012106 0 0.19559781 water fraction, min, max = 0.24589966 3.1771718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012124 0 0.19559788 water fraction, min, max = 0.24589964 3.1765322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012106 0 0.19559781 water fraction, min, max = 0.24589966 3.1771714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7815412e-08, Final residual = 2.109157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.587082e-10, Final residual = 2.0410705e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.67 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090833899 max: 0.29982512 deltaT = 154.77112 Time = 260762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012089 0 0.19559773 water fraction, min, max = 0.24589968 3.1778111e-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 = 0.062012072 0 0.19559765 water fraction, min, max = 0.24589969 3.1785867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012089 0 0.19559773 water fraction, min, max = 0.24589968 3.1780829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012072 0 0.19559765 water fraction, min, max = 0.24589969 3.1788587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7800769e-08, Final residual = 6.0859904e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2448009e-09, Final residual = 2.2003292e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012089 0 0.19559773 water fraction, min, max = 0.24589968 3.1778116e-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 = 0.062012072 0 0.19559765 water fraction, min, max = 0.24589969 3.1784513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012089 0 0.19559773 water fraction, min, max = 0.24589968 3.1778112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012072 0 0.19559766 water fraction, min, max = 0.24589969 3.1784509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802376e-08, Final residual = 2.1782471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7103348e-10, Final residual = 2.4136015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.8 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090876405 max: 0.29987657 deltaT = 154.80887 Time = 260916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012055 0 0.19559757 water fraction, min, max = 0.24589971 3.1790908e-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 = 0.062012038 0 0.19559749 water fraction, min, max = 0.24589973 3.1798667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012055 0 0.19559757 water fraction, min, max = 0.24589971 3.1793628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012038 0 0.1955975 water fraction, min, max = 0.24589973 3.1801389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7643774e-08, Final residual = 6.0320601e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2470861e-09, Final residual = 2.185699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012055 0 0.19559757 water fraction, min, max = 0.24589971 3.1790913e-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 = 0.062012038 0 0.1955975 water fraction, min, max = 0.24589973 3.1797312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012055 0 0.19559757 water fraction, min, max = 0.24589971 3.1790909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012038 0 0.1955975 water fraction, min, max = 0.24589973 3.1797308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7745771e-08, Final residual = 2.6283993e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2232544e-10, Final residual = 9.8574404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.88 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.0000061, max 2 Relaxing Co for water with factor = min 1.0000061, max 2 relaxLocalCo Number mean: 0.090896388 max: 0.29983582 deltaT = 154.88444 Time = 261071 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201202 0 0.19559741 water fraction, min, max = 0.24589974 3.1803712e-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 = 0.062012003 0 0.19559733 water fraction, min, max = 0.24589976 3.1811476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201202 0 0.19559741 water fraction, min, max = 0.24589974 3.1806434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012003 0 0.19559734 water fraction, min, max = 0.24589976 3.1814201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551657e-08, Final residual = 5.9155606e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2466723e-09, Final residual = 2.3892748e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201202 0 0.19559741 water fraction, min, max = 0.24589974 3.1803717e-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 = 0.062012003 0 0.19559734 water fraction, min, max = 0.24589976 3.1810119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201202 0 0.19559741 water fraction, min, max = 0.24589974 3.1803713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062012003 0 0.19559734 water fraction, min, max = 0.24589976 3.1810116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7693462e-08, Final residual = 2.1425969e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7850686e-10, Final residual = 1.1707033e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 333.95 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.090938974 max: 0.29988763 deltaT = 154.92227 Time = 261226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011986 0 0.19559726 water fraction, min, max = 0.24589978 3.1816522e-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 = 0.062011969 0 0.19559718 water fraction, min, max = 0.2458998 3.1824289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011986 0 0.19559726 water fraction, min, max = 0.24589978 3.1819245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011969 0 0.19559719 water fraction, min, max = 0.2458998 3.1827015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7408124e-08, Final residual = 5.8486856e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959247e-09, Final residual = 2.1797451e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011986 0 0.19559726 water fraction, min, max = 0.24589978 3.1816526e-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 = 0.062011969 0 0.19559719 water fraction, min, max = 0.2458998 3.1822932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011986 0 0.19559726 water fraction, min, max = 0.24589978 3.1816522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011969 0 0.19559719 water fraction, min, max = 0.2458998 3.1822928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7676317e-08, Final residual = 2.5081057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8437902e-10, Final residual = 8.44244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.02 s ClockTime = 430 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.090959001 max: 0.2998471 deltaT = 154.99799 Time = 261381 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011952 0 0.1955971 water fraction, min, max = 0.24589981 3.1829338e-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 = 0.062011935 0 0.19559702 water fraction, min, max = 0.24589983 3.1837111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011952 0 0.1955971 water fraction, min, max = 0.24589981 3.1832065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011935 0 0.19559703 water fraction, min, max = 0.24589983 3.183984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7209568e-08, Final residual = 5.4114436e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1899069e-09, Final residual = 2.0989291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011952 0 0.1955971 water fraction, min, max = 0.24589981 3.1829343e-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 = 0.062011935 0 0.19559703 water fraction, min, max = 0.24589983 3.1835752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011952 0 0.1955971 water fraction, min, max = 0.24589981 3.1829339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011935 0 0.19559703 water fraction, min, max = 0.24589983 3.1835748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7690053e-08, Final residual = 2.3891509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.454326e-10, Final residual = 1.5751727e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.13 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.09100167 max: 0.29989923 deltaT = 155.03588 Time = 261536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011918 0 0.19559695 water fraction, min, max = 0.24589985 3.1842161e-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 = 0.062011901 0 0.19559687 water fraction, min, max = 0.24589986 3.1849937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011918 0 0.19559695 water fraction, min, max = 0.24589985 3.1844889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011901 0 0.19559687 water fraction, min, max = 0.24589986 3.1852667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7108887e-08, Final residual = 5.4585822e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2053705e-09, Final residual = 2.220369e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011918 0 0.19559695 water fraction, min, max = 0.24589985 3.1842166e-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 = 0.062011901 0 0.19559688 water fraction, min, max = 0.24589986 3.1848578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011918 0 0.19559695 water fraction, min, max = 0.24589985 3.1842162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011901 0 0.19559688 water fraction, min, max = 0.24589986 3.1848574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.759571e-08, Final residual = 2.2817994e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9287216e-10, Final residual = 1.5040284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.24 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.091021737 max: 0.2998589 deltaT = 155.07381 Time = 261691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011883 0 0.19559679 water fraction, min, max = 0.24589988 3.1854989e-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 = 0.062011866 0 0.19559671 water fraction, min, max = 0.2458999 3.1862768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011883 0 0.19559679 water fraction, min, max = 0.24589988 3.1857718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011866 0 0.19559672 water fraction, min, max = 0.2458999 3.18655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6933821e-08, Final residual = 5.2183971e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136858e-09, Final residual = 1.9451863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011883 0 0.19559679 water fraction, min, max = 0.24589988 3.1854993e-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 = 0.062011866 0 0.19559672 water fraction, min, max = 0.2458999 3.1861408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011883 0 0.19559679 water fraction, min, max = 0.24589988 3.185499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011866 0 0.19559672 water fraction, min, max = 0.2458999 3.1861404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7588099e-08, Final residual = 2.9717794e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1298212e-10, Final residual = 2.2713702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.35 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.091041813 max: 0.2998187 deltaT = 155.14973 Time = 261846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011849 0 0.19559664 water fraction, min, max = 0.24589992 3.1867823e-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 = 0.062011832 0 0.19559656 water fraction, min, max = 0.24589993 3.1875608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011849 0 0.19559664 water fraction, min, max = 0.24589992 3.1870555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011832 0 0.19559657 water fraction, min, max = 0.24589993 3.1878343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6756568e-08, Final residual = 5.2102099e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1829985e-09, Final residual = 2.0114226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011849 0 0.19559664 water fraction, min, max = 0.24589992 3.1867828e-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 = 0.062011832 0 0.19559657 water fraction, min, max = 0.24589993 3.1874246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011849 0 0.19559664 water fraction, min, max = 0.24589992 3.1867824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011832 0 0.19559657 water fraction, min, max = 0.24589993 3.1874242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7568244e-08, Final residual = 2.684805e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9868172e-10, Final residual = 1.6509637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.48 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.091084596 max: 0.29987131 deltaT = 155.18773 Time = 262002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011815 0 0.19559648 water fraction, min, max = 0.24589995 3.1880664e-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 = 0.062011798 0 0.1955964 water fraction, min, max = 0.24589997 3.1888452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011815 0 0.19559648 water fraction, min, max = 0.24589995 3.1883398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011798 0 0.19559641 water fraction, min, max = 0.24589997 3.1891188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6515843e-08, Final residual = 5.0803659e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1644281e-09, Final residual = 2.0898526e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011815 0 0.19559648 water fraction, min, max = 0.24589995 3.1880669e-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 = 0.062011798 0 0.19559641 water fraction, min, max = 0.24589997 3.188709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011815 0 0.19559648 water fraction, min, max = 0.24589995 3.1880665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011798 0 0.19559641 water fraction, min, max = 0.24589997 3.1887086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7493027e-08, Final residual = 2.6199968e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9107933e-10, Final residual = 2.3411944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.6 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.000006, max 2 Relaxing Co for water with factor = min 1.000006, max 2 relaxLocalCo Number mean: 0.091104716 max: 0.29983131 deltaT = 155.2638 Time = 262157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011781 0 0.19559633 water fraction, min, max = 0.24589998 3.1893511e-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 = 0.062011764 0 0.19559625 water fraction, min, max = 0.2459 3.1901305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011781 0 0.19559633 water fraction, min, max = 0.24589998 3.1896248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011764 0 0.19559626 water fraction, min, max = 0.2459 3.1904044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6416047e-08, Final residual = 4.8772897e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744085e-09, Final residual = 2.2948086e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011781 0 0.19559633 water fraction, min, max = 0.24589998 3.1893516e-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 = 0.062011764 0 0.19559626 water fraction, min, max = 0.2459 3.1899941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011781 0 0.19559633 water fraction, min, max = 0.24589998 3.1893512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011764 0 0.19559626 water fraction, min, max = 0.2459 3.1899937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7518186e-08, Final residual = 1.9376971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8793741e-10, Final residual = 9.3319979e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.73 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.091147585 max: 0.29988426 deltaT = 155.30188 Time = 262312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011747 0 0.19559618 water fraction, min, max = 0.24590002 3.1906365e-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 = 0.06201173 0 0.1955961 water fraction, min, max = 0.24590003 3.1914162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011747 0 0.19559618 water fraction, min, max = 0.24590002 3.1909103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201173 0 0.19559611 water fraction, min, max = 0.24590003 3.1916903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6232082e-08, Final residual = 4.8046276e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1858795e-09, Final residual = 2.1972504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011747 0 0.19559618 water fraction, min, max = 0.24590002 3.190637e-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 = 0.06201173 0 0.19559611 water fraction, min, max = 0.24590004 3.1912797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011747 0 0.19559618 water fraction, min, max = 0.24590002 3.1906366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201173 0 0.19559611 water fraction, min, max = 0.24590004 3.1912793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7440795e-08, Final residual = 2.8474988e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1071269e-10, Final residual = 2.0443368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.84 s ClockTime = 431 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.091167738 max: 0.2998445 deltaT = 155.3781 Time = 262468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011713 0 0.19559602 water fraction, min, max = 0.24590005 3.1919226e-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 = 0.062011696 0 0.19559594 water fraction, min, max = 0.24590007 3.1927028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011713 0 0.19559602 water fraction, min, max = 0.24590005 3.1921967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011696 0 0.19559595 water fraction, min, max = 0.24590007 3.1929771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6096249e-08, Final residual = 4.4818562e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1519218e-09, Final residual = 1.6613446e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011713 0 0.19559602 water fraction, min, max = 0.24590005 3.1919231e-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 = 0.062011696 0 0.19559595 water fraction, min, max = 0.24590007 3.1925662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011713 0 0.19559602 water fraction, min, max = 0.24590005 3.1919227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011696 0 0.19559595 water fraction, min, max = 0.24590007 3.1925658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7426356e-08, Final residual = 2.2988301e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6319498e-10, Final residual = 6.4539935e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 334.94 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.09121068 max: 0.2998978 deltaT = 155.41625 Time = 262623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011679 0 0.19559587 water fraction, min, max = 0.24590009 3.1932093e-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 = 0.062011662 0 0.19559579 water fraction, min, max = 0.2459001 3.1939898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011679 0 0.19559587 water fraction, min, max = 0.24590009 3.1934835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011662 0 0.1955958 water fraction, min, max = 0.2459001 3.1942643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5717206e-08, Final residual = 4.2899452e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.159687e-09, Final residual = 1.9165832e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011679 0 0.19559587 water fraction, min, max = 0.24590009 3.1932098e-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 = 0.062011662 0 0.1955958 water fraction, min, max = 0.2459001 3.1938531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011679 0 0.19559587 water fraction, min, max = 0.24590009 3.1932094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011662 0 0.1955958 water fraction, min, max = 0.2459001 3.1938528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7322379e-08, Final residual = 2.3660908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1245424e-10, Final residual = 1.1027801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.03 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.091230881 max: 0.29985824 deltaT = 155.45442 Time = 262778 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011645 0 0.19559572 water fraction, min, max = 0.24590012 3.1944965e-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 = 0.062011628 0 0.19559564 water fraction, min, max = 0.24590014 3.1952773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011645 0 0.19559572 water fraction, min, max = 0.24590012 3.1947709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011628 0 0.19559565 water fraction, min, max = 0.24590014 3.195552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5523928e-08, Final residual = 4.3185436e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723884e-09, Final residual = 2.2416985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011645 0 0.19559572 water fraction, min, max = 0.24590012 3.194497e-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 = 0.062011628 0 0.19559565 water fraction, min, max = 0.24590014 3.1951406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011645 0 0.19559572 water fraction, min, max = 0.24590012 3.1944966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011628 0 0.19559565 water fraction, min, max = 0.24590014 3.1951402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7341757e-08, Final residual = 2.2016305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8622516e-10, Final residual = 1.5457454e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.11 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000059, max 2 Relaxing Co for water with factor = min 1.0000059, max 2 relaxLocalCo Number mean: 0.091251104 max: 0.29981877 deltaT = 155.53085 Time = 262934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011611 0 0.19559557 water fraction, min, max = 0.24590015 3.1957843e-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 = 0.062011594 0 0.19559549 water fraction, min, max = 0.24590017 3.1965657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011611 0 0.19559557 water fraction, min, max = 0.24590015 3.196059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011594 0 0.1955955 water fraction, min, max = 0.24590017 3.1968407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5480647e-08, Final residual = 4.1672255e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1149864e-09, Final residual = 2.137277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011611 0 0.19559557 water fraction, min, max = 0.24590015 3.1957848e-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 = 0.062011594 0 0.1955955 water fraction, min, max = 0.24590017 3.1964289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011611 0 0.19559557 water fraction, min, max = 0.24590015 3.1957844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011594 0 0.1955955 water fraction, min, max = 0.24590017 3.1964285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7267781e-08, Final residual = 2.4271008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7964683e-10, Final residual = 8.2544234e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.21 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091294167 max: 0.29987257 deltaT = 155.5691 Time = 263090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011577 0 0.19559542 water fraction, min, max = 0.24590019 3.1970728e-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 = 0.06201156 0 0.19559534 water fraction, min, max = 0.2459002 3.1978545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011577 0 0.19559542 water fraction, min, max = 0.24590019 3.1973477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201156 0 0.19559535 water fraction, min, max = 0.2459002 3.1981297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6206038e-08, Final residual = 4.1952595e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.165633e-09, Final residual = 2.164847e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011577 0 0.19559542 water fraction, min, max = 0.24590019 3.1970733e-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 = 0.06201156 0 0.19559535 water fraction, min, max = 0.2459002 3.1977176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011577 0 0.19559542 water fraction, min, max = 0.24590019 3.1970729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201156 0 0.19559535 water fraction, min, max = 0.2459002 3.1977172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7396546e-08, Final residual = 2.5454655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.16164e-10, Final residual = 1.9962822e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.32 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091314425 max: 0.29983333 deltaT = 155.64568 Time = 263245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011543 0 0.19559527 water fraction, min, max = 0.24590022 3.198362e-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 = 0.062011526 0 0.19559519 water fraction, min, max = 0.24590024 3.1991443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011543 0 0.19559527 water fraction, min, max = 0.24590022 3.1986371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011526 0 0.1955952 water fraction, min, max = 0.24590024 3.1994197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241859e-08, Final residual = 4.23532e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1514038e-09, Final residual = 2.165578e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011543 0 0.19559527 water fraction, min, max = 0.24590022 3.1983625e-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 = 0.062011526 0 0.1955952 water fraction, min, max = 0.24590024 3.1990072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011543 0 0.19559527 water fraction, min, max = 0.24590022 3.1983621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011526 0 0.1955952 water fraction, min, max = 0.24590024 3.1990068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7431519e-08, Final residual = 2.1287319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7811625e-10, Final residual = 2.4515529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.43 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091357581 max: 0.29988746 deltaT = 155.68401 Time = 263401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011509 0 0.19559512 water fraction, min, max = 0.24590026 3.1996518e-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 = 0.062011493 0 0.19559504 water fraction, min, max = 0.24590027 3.2004344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011509 0 0.19559512 water fraction, min, max = 0.24590026 3.1999271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011493 0 0.19559504 water fraction, min, max = 0.24590027 3.20071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5903914e-08, Final residual = 3.9885882e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074338e-09, Final residual = 1.992595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201151 0 0.19559512 water fraction, min, max = 0.24590026 3.1996523e-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 = 0.062011493 0 0.19559505 water fraction, min, max = 0.24590027 3.2002973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201151 0 0.19559512 water fraction, min, max = 0.24590026 3.1996519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011493 0 0.19559505 water fraction, min, max = 0.24590027 3.2002969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334741e-08, Final residual = 2.4980813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7264561e-10, Final residual = 1.412759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.5 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091377876 max: 0.29984843 deltaT = 155.76074 Time = 263557 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011476 0 0.19559496 water fraction, min, max = 0.24590029 3.2009423e-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 = 0.062011459 0 0.19559489 water fraction, min, max = 0.24590031 3.2017254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011476 0 0.19559496 water fraction, min, max = 0.24590029 3.2012179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011459 0 0.19559489 water fraction, min, max = 0.24590031 3.2020013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5662962e-08, Final residual = 3.9961215e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1011355e-09, Final residual = 1.7281178e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011476 0 0.19559496 water fraction, min, max = 0.24590029 3.2009428e-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 = 0.062011459 0 0.1955949 water fraction, min, max = 0.24590031 3.2015881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011476 0 0.19559496 water fraction, min, max = 0.24590029 3.2009424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011459 0 0.1955949 water fraction, min, max = 0.24590031 3.2015877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7281437e-08, Final residual = 2.7455763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8220681e-10, Final residual = 1.8934321e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.58 s ClockTime = 432 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.09142111 max: 0.29990292 deltaT = 155.79914 Time = 263712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011442 0 0.19559481 water fraction, min, max = 0.24590032 3.2022334e-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 = 0.062011425 0 0.19559474 water fraction, min, max = 0.24590034 3.2030169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011442 0 0.19559481 water fraction, min, max = 0.24590032 3.2025091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011425 0 0.19559474 water fraction, min, max = 0.24590034 3.2032929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5580252e-08, Final residual = 3.9317306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1440146e-09, Final residual = 2.1491051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011442 0 0.19559482 water fraction, min, max = 0.24590032 3.2022339e-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 = 0.062011425 0 0.19559475 water fraction, min, max = 0.24590034 3.2028795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011442 0 0.19559482 water fraction, min, max = 0.24590032 3.2022335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011425 0 0.19559475 water fraction, min, max = 0.24590034 3.2028791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7286664e-08, Final residual = 2.9190977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2508498e-10, Final residual = 1.6578379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.68 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091441458 max: 0.29986409 deltaT = 155.83757 Time = 263868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011408 0 0.19559467 water fraction, min, max = 0.24590036 3.2035251e-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 = 0.062011391 0 0.19559459 water fraction, min, max = 0.24590037 3.2043089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011408 0 0.19559467 water fraction, min, max = 0.24590036 3.2038009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011391 0 0.1955946 water fraction, min, max = 0.24590037 3.204585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5404778e-08, Final residual = 3.8183542e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1271762e-09, Final residual = 2.0960268e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011408 0 0.19559467 water fraction, min, max = 0.24590036 3.2035256e-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 = 0.062011391 0 0.1955946 water fraction, min, max = 0.24590037 3.2041714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011408 0 0.19559467 water fraction, min, max = 0.24590036 3.2035252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011391 0 0.1955946 water fraction, min, max = 0.24590037 3.204171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7250389e-08, Final residual = 2.2179779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5260439e-10, Final residual = 1.2580594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.78 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000058, max 2 Relaxing Co for water with factor = min 1.0000058, max 2 relaxLocalCo Number mean: 0.091461821 max: 0.29982541 deltaT = 155.91451 Time = 264024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011375 0 0.19559452 water fraction, min, max = 0.24590039 3.2048174e-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 = 0.062011358 0 0.19559444 water fraction, min, max = 0.24590041 3.2056017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011375 0 0.19559452 water fraction, min, max = 0.24590039 3.2050935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011358 0 0.19559445 water fraction, min, max = 0.24590041 3.2058781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5296168e-08, Final residual = 3.6927288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369524e-09, Final residual = 2.1002993e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011375 0 0.19559452 water fraction, min, max = 0.24590039 3.2048179e-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 = 0.062011358 0 0.19559445 water fraction, min, max = 0.24590041 3.2054641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011375 0 0.19559452 water fraction, min, max = 0.24590039 3.2048175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011358 0 0.19559445 water fraction, min, max = 0.24590041 3.2054637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7239717e-08, Final residual = 2.485264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0479907e-10, Final residual = 1.1246043e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.85 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.09150518 max: 0.29988039 deltaT = 155.95302 Time = 264180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011341 0 0.19559437 water fraction, min, max = 0.24590042 3.2061103e-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 = 0.062011324 0 0.19559429 water fraction, min, max = 0.24590044 3.206895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011341 0 0.19559437 water fraction, min, max = 0.24590042 3.2063866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011324 0 0.1955943 water fraction, min, max = 0.24590044 3.2071716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5137021e-08, Final residual = 3.7537458e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0987401e-09, Final residual = 1.9847907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011341 0 0.19559437 water fraction, min, max = 0.24590042 3.2061108e-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 = 0.062011324 0 0.1955943 water fraction, min, max = 0.24590044 3.2067573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011341 0 0.19559437 water fraction, min, max = 0.24590042 3.2061104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011324 0 0.1955943 water fraction, min, max = 0.24590044 3.2067569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.71855e-08, Final residual = 2.6461016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8493081e-10, Final residual = 1.6510572e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.92 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.091525598 max: 0.29984192 deltaT = 156.03011 Time = 264336 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011307 0 0.19559422 water fraction, min, max = 0.24590046 3.2074039e-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 = 0.062011291 0 0.19559414 water fraction, min, max = 0.24590047 3.2081892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011307 0 0.19559422 water fraction, min, max = 0.24590046 3.2076805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011291 0 0.19559415 water fraction, min, max = 0.24590047 3.208466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4991921e-08, Final residual = 3.4950591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.103779e-09, Final residual = 1.8323308e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011307 0 0.19559422 water fraction, min, max = 0.24590046 3.2074044e-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 = 0.062011291 0 0.19559415 water fraction, min, max = 0.24590047 3.2080514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011307 0 0.19559422 water fraction, min, max = 0.24590046 3.207404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011291 0 0.19559415 water fraction, min, max = 0.24590047 3.208051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144819e-08, Final residual = 2.2375678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8574535e-10, Final residual = 1.2575808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 335.99 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.091569039 max: 0.29989723 deltaT = 156.06869 Time = 264492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011274 0 0.19559407 water fraction, min, max = 0.24590049 3.2086982e-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 = 0.062011257 0 0.19559399 water fraction, min, max = 0.24590051 3.2094838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011274 0 0.19559407 water fraction, min, max = 0.24590049 3.208975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011257 0 0.195594 water fraction, min, max = 0.24590051 3.2097608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4850814e-08, Final residual = 3.4663735e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1044985e-09, Final residual = 2.1066054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011274 0 0.19559407 water fraction, min, max = 0.24590049 3.2086987e-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 = 0.062011257 0 0.195594 water fraction, min, max = 0.24590051 3.2093459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011274 0 0.19559407 water fraction, min, max = 0.24590049 3.2086983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011257 0 0.195594 water fraction, min, max = 0.24590051 3.2093455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7172099e-08, Final residual = 2.0556939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1601869e-10, Final residual = 1.2257288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.05 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.091589499 max: 0.29985898 deltaT = 156.1073 Time = 264648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201124 0 0.19559392 water fraction, min, max = 0.24590052 3.209993e-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 = 0.062011223 0 0.19559385 water fraction, min, max = 0.24590054 3.2107789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201124 0 0.19559392 water fraction, min, max = 0.24590052 3.2102699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011224 0 0.19559385 water fraction, min, max = 0.24590054 3.211056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4720313e-08, Final residual = 3.4601568e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0877686e-09, Final residual = 2.0492483e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201124 0 0.19559392 water fraction, min, max = 0.24590052 3.2099935e-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 = 0.062011224 0 0.19559386 water fraction, min, max = 0.24590054 3.2106409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201124 0 0.19559392 water fraction, min, max = 0.24590052 3.2099931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011224 0 0.19559386 water fraction, min, max = 0.24590054 3.2106405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7120381e-08, Final residual = 2.3014421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1441295e-10, Final residual = 1.395226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.12 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000057, max 2 Relaxing Co for water with factor = min 1.0000057, max 2 relaxLocalCo Number mean: 0.091609973 max: 0.29982085 deltaT = 156.1846 Time = 264805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011207 0 0.19559378 water fraction, min, max = 0.24590056 3.2112884e-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 = 0.06201119 0 0.1955937 water fraction, min, max = 0.24590057 3.2120749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011207 0 0.19559378 water fraction, min, max = 0.24590056 3.2115656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201119 0 0.19559371 water fraction, min, max = 0.24590057 3.2123523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4702395e-08, Final residual = 3.4842103e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0886238e-09, Final residual = 2.0027422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011207 0 0.19559378 water fraction, min, max = 0.24590056 3.2112889e-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 = 0.06201119 0 0.19559371 water fraction, min, max = 0.24590058 3.2119368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011207 0 0.19559378 water fraction, min, max = 0.24590056 3.2112885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201119 0 0.19559371 water fraction, min, max = 0.24590058 3.2119364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7106398e-08, Final residual = 2.4451206e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9266581e-10, Final residual = 2.3852878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.21 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091653536 max: 0.29987666 deltaT = 156.22329 Time = 264961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011173 0 0.19559363 water fraction, min, max = 0.24590059 3.2125845e-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 = 0.062011157 0 0.19559355 water fraction, min, max = 0.24590061 3.2133713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011173 0 0.19559363 water fraction, min, max = 0.24590059 3.2128619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011157 0 0.19559356 water fraction, min, max = 0.24590061 3.2136489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4758785e-08, Final residual = 3.7728724e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287386e-09, Final residual = 2.1058406e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011173 0 0.19559363 water fraction, min, max = 0.24590059 3.212585e-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 = 0.062011157 0 0.19559356 water fraction, min, max = 0.24590061 3.2132331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011173 0 0.19559363 water fraction, min, max = 0.24590059 3.2125846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011157 0 0.19559356 water fraction, min, max = 0.24590061 3.2132327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7080583e-08, Final residual = 2.7340526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.161159e-10, Final residual = 8.297287e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.32 s ClockTime = 433 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091674043 max: 0.29983873 deltaT = 156.30074 Time = 265117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201114 0 0.19559348 water fraction, min, max = 0.24590063 3.2138813e-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 = 0.062011123 0 0.19559341 water fraction, min, max = 0.24590064 3.2146686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201114 0 0.19559348 water fraction, min, max = 0.24590062 3.2141589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011123 0 0.19559341 water fraction, min, max = 0.24590064 3.2149465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4602703e-08, Final residual = 3.7231771e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731805e-09, Final residual = 2.0156997e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201114 0 0.19559348 water fraction, min, max = 0.24590063 3.2138818e-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 = 0.062011123 0 0.19559342 water fraction, min, max = 0.24590064 3.2145303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201114 0 0.19559348 water fraction, min, max = 0.24590063 3.2138814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011123 0 0.19559342 water fraction, min, max = 0.24590064 3.2145299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7092376e-08, Final residual = 2.5618302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2250464e-10, Final residual = 1.1452628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.43 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091717692 max: 0.29989492 deltaT = 156.33951 Time = 265273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011106 0 0.19559334 water fraction, min, max = 0.24590066 3.2151787e-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 = 0.06201109 0 0.19559326 water fraction, min, max = 0.24590068 3.2159664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011106 0 0.19559334 water fraction, min, max = 0.24590066 3.2154565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201109 0 0.19559327 water fraction, min, max = 0.24590068 3.2162444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.449127e-08, Final residual = 3.6818551e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1103566e-09, Final residual = 2.1056868e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011106 0 0.19559334 water fraction, min, max = 0.24590066 3.2151792e-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 = 0.06201109 0 0.19559327 water fraction, min, max = 0.24590068 3.215828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011106 0 0.19559334 water fraction, min, max = 0.24590066 3.2151788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201109 0 0.19559327 water fraction, min, max = 0.24590068 3.2158276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7071106e-08, Final residual = 2.7169512e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7693118e-10, Final residual = 2.2786083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.52 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091738268 max: 0.29985722 deltaT = 156.3783 Time = 265430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011073 0 0.19559319 water fraction, min, max = 0.24590069 3.2164766e-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 = 0.062011056 0 0.19559311 water fraction, min, max = 0.24590071 3.2172646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011073 0 0.19559319 water fraction, min, max = 0.24590069 3.2167546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011057 0 0.19559312 water fraction, min, max = 0.24590071 3.2175428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4461216e-08, Final residual = 3.6241345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0699333e-09, Final residual = 2.0408226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011073 0 0.19559319 water fraction, min, max = 0.24590069 3.2164771e-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 = 0.062011056 0 0.19559312 water fraction, min, max = 0.24590071 3.2171261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011073 0 0.19559319 water fraction, min, max = 0.24590069 3.2164767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011056 0 0.19559312 water fraction, min, max = 0.24590071 3.2171257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7082097e-08, Final residual = 2.3423613e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0340575e-10, Final residual = 4.9971823e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.65 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091758859 max: 0.29981963 deltaT = 156.45597 Time = 265586 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201104 0 0.19559304 water fraction, min, max = 0.24590073 3.2177752e-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 = 0.062011023 0 0.19559297 water fraction, min, max = 0.24590074 3.2185638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201104 0 0.19559304 water fraction, min, max = 0.24590072 3.2180534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011023 0 0.19559298 water fraction, min, max = 0.24590074 3.2188423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4316125e-08, Final residual = 3.4114037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0979384e-09, Final residual = 1.2397958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201104 0 0.19559304 water fraction, min, max = 0.24590073 3.2177757e-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 = 0.062011023 0 0.19559298 water fraction, min, max = 0.24590074 3.2184251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201104 0 0.19559304 water fraction, min, max = 0.24590073 3.2177753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011023 0 0.19559298 water fraction, min, max = 0.24590074 3.2184247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7045411e-08, Final residual = 2.6954102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1383427e-10, Final residual = 1.6581067e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.75 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091802646 max: 0.29987635 deltaT = 156.49484 Time = 265743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011007 0 0.1955929 water fraction, min, max = 0.24590076 3.2190745e-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 = 0.06201099 0 0.19559282 water fraction, min, max = 0.24590078 3.2198633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011007 0 0.1955929 water fraction, min, max = 0.24590076 3.2193529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201099 0 0.19559283 water fraction, min, max = 0.24590077 3.220142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4154893e-08, Final residual = 3.3736845e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1037324e-09, Final residual = 1.719869e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011007 0 0.1955929 water fraction, min, max = 0.24590076 3.219075e-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 = 0.06201099 0 0.19559283 water fraction, min, max = 0.24590078 3.2197246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062011007 0 0.1955929 water fraction, min, max = 0.24590076 3.2190746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201099 0 0.19559283 water fraction, min, max = 0.24590078 3.2197242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7014506e-08, Final residual = 2.506736e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0118258e-10, Final residual = 1.039066e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.82 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000056, max 2 Relaxing Co for water with factor = min 1.0000056, max 2 relaxLocalCo Number mean: 0.091823288 max: 0.29983897 deltaT = 156.57266 Time = 265899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010973 0 0.19559275 water fraction, min, max = 0.24590079 3.2203744e-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 = 0.062010957 0 0.19559268 water fraction, min, max = 0.24590081 3.2211638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010973 0 0.19559275 water fraction, min, max = 0.24590079 3.2206531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010957 0 0.19559269 water fraction, min, max = 0.24590081 3.2214428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4073855e-08, Final residual = 3.4052395e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673266e-09, Final residual = 2.0572999e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010973 0 0.19559275 water fraction, min, max = 0.24590079 3.2203749e-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 = 0.062010957 0 0.19559269 water fraction, min, max = 0.24590081 3.221025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010973 0 0.19559275 water fraction, min, max = 0.24590079 3.2203745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010957 0 0.19559269 water fraction, min, max = 0.24590081 3.2210246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6964798e-08, Final residual = 2.4860528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8150673e-10, Final residual = 1.2536667e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 336.89 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.091867179 max: 0.29989599 deltaT = 156.61161 Time = 266056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201094 0 0.19559261 water fraction, min, max = 0.24590082 3.221675e-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 = 0.062010923 0 0.19559253 water fraction, min, max = 0.24590084 3.2224647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201094 0 0.19559261 water fraction, min, max = 0.24590082 3.2219538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010924 0 0.19559254 water fraction, min, max = 0.24590084 3.2227438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3968517e-08, Final residual = 3.3773449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0760796e-09, Final residual = 2.0337629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201094 0 0.19559261 water fraction, min, max = 0.24590082 3.2216755e-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 = 0.062010923 0 0.19559254 water fraction, min, max = 0.24590084 3.2223258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201094 0 0.19559261 water fraction, min, max = 0.24590082 3.2216751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010923 0 0.19559254 water fraction, min, max = 0.24590084 3.2223254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6942861e-08, Final residual = 2.3470716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8185443e-10, Final residual = 1.4423058e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.01 s ClockTime = 434 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.09188787 max: 0.29985886 deltaT = 156.65058 Time = 266213 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010907 0 0.19559247 water fraction, min, max = 0.24590086 3.2229761e-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 = 0.06201089 0 0.19559239 water fraction, min, max = 0.24590087 3.2237661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010907 0 0.19559247 water fraction, min, max = 0.24590086 3.223255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201089 0 0.1955924 water fraction, min, max = 0.24590087 3.2240454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3825605e-08, Final residual = 3.317407e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0765416e-09, Final residual = 1.9239336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010907 0 0.19559247 water fraction, min, max = 0.24590086 3.2229766e-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 = 0.06201089 0 0.1955924 water fraction, min, max = 0.24590087 3.2236272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010907 0 0.19559247 water fraction, min, max = 0.24590086 3.2229762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201089 0 0.1955924 water fraction, min, max = 0.24590087 3.2236267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6888262e-08, Final residual = 2.6712921e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3613033e-10, Final residual = 1.976918e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.13 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.091908574 max: 0.29982185 deltaT = 156.72862 Time = 266369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010874 0 0.19559232 water fraction, min, max = 0.24590089 3.2242778e-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 = 0.062010857 0 0.19559225 water fraction, min, max = 0.24590091 3.2250685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010874 0 0.19559232 water fraction, min, max = 0.24590089 3.2245571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010857 0 0.19559225 water fraction, min, max = 0.24590091 3.225348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.377565e-08, Final residual = 3.4357054e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0515963e-09, Final residual = 1.7376368e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010874 0 0.19559232 water fraction, min, max = 0.24590089 3.2242783e-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 = 0.062010857 0 0.19559226 water fraction, min, max = 0.24590091 3.2249293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010874 0 0.19559232 water fraction, min, max = 0.24590089 3.2242779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010857 0 0.19559226 water fraction, min, max = 0.24590091 3.2249289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6874025e-08, Final residual = 2.8453614e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4510954e-10, Final residual = 1.778775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.2 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.091952592 max: 0.29987938 deltaT = 156.76767 Time = 266526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010841 0 0.19559218 water fraction, min, max = 0.24590092 3.2255802e-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 = 0.062010824 0 0.1955921 water fraction, min, max = 0.24590094 3.2263712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010841 0 0.19559218 water fraction, min, max = 0.24590092 3.2258597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010824 0 0.19559211 water fraction, min, max = 0.24590094 3.2266509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3631352e-08, Final residual = 3.2426352e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1023428e-09, Final residual = 2.1625661e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010841 0 0.19559218 water fraction, min, max = 0.24590092 3.2255807e-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 = 0.062010824 0 0.19559211 water fraction, min, max = 0.24590094 3.226232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010841 0 0.19559218 water fraction, min, max = 0.24590092 3.2255803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010824 0 0.19559211 water fraction, min, max = 0.24590094 3.2262316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6901198e-08, Final residual = 2.6211335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.12656e-10, Final residual = 2.2051621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.29 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.091973353 max: 0.29984259 deltaT = 156.84586 Time = 266683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010808 0 0.19559204 water fraction, min, max = 0.24590096 3.2268833e-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 = 0.062010791 0 0.19559196 water fraction, min, max = 0.24590097 3.2276749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010808 0 0.19559204 water fraction, min, max = 0.24590096 3.2271631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010791 0 0.19559197 water fraction, min, max = 0.24590097 3.2279549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3570386e-08, Final residual = 3.2077106e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0731456e-09, Final residual = 2.0287622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010808 0 0.19559204 water fraction, min, max = 0.24590096 3.2268838e-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 = 0.062010791 0 0.19559197 water fraction, min, max = 0.24590097 3.2275355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010808 0 0.19559204 water fraction, min, max = 0.24590096 3.2268834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010791 0 0.19559197 water fraction, min, max = 0.24590097 3.2275351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6786329e-08, Final residual = 2.475937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7289772e-10, Final residual = 1.1000452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.42 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000055, max 2 Relaxing Co for water with factor = min 1.0000055, max 2 relaxLocalCo Number mean: 0.092017465 max: 0.29990047 deltaT = 156.88499 Time = 266840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010774 0 0.19559189 water fraction, min, max = 0.24590099 3.2281871e-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 = 0.062010758 0 0.19559182 water fraction, min, max = 0.24590101 3.228979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010774 0 0.19559189 water fraction, min, max = 0.24590099 3.228467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010758 0 0.19559183 water fraction, min, max = 0.24590101 3.2292591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3409661e-08, Final residual = 3.1873899e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0824786e-09, Final residual = 2.1216029e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010774 0 0.19559189 water fraction, min, max = 0.24590099 3.2281876e-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 = 0.062010758 0 0.19559183 water fraction, min, max = 0.24590101 3.2288395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010774 0 0.19559189 water fraction, min, max = 0.24590099 3.2281872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010758 0 0.19559183 water fraction, min, max = 0.24590101 3.2288391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6789214e-08, Final residual = 2.0717374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.607677e-10, Final residual = 1.0012539e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.48 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092038276 max: 0.29986392 deltaT = 156.92415 Time = 266997 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010741 0 0.19559175 water fraction, min, max = 0.24590102 3.2294914e-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 = 0.062010725 0 0.19559168 water fraction, min, max = 0.24590104 3.2302836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010741 0 0.19559175 water fraction, min, max = 0.24590102 3.2297714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010725 0 0.19559168 water fraction, min, max = 0.24590104 3.2305639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3301534e-08, Final residual = 3.1802961e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.080512e-09, Final residual = 1.383068e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010741 0 0.19559175 water fraction, min, max = 0.24590102 3.2294919e-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 = 0.062010725 0 0.19559168 water fraction, min, max = 0.24590104 3.230144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010741 0 0.19559175 water fraction, min, max = 0.24590102 3.2294914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010725 0 0.19559169 water fraction, min, max = 0.24590104 3.2301436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6736159e-08, Final residual = 2.5855277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9730208e-10, Final residual = 1.3978894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.56 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092059104 max: 0.2998275 deltaT = 157.00256 Time = 267154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010708 0 0.19559161 water fraction, min, max = 0.24590106 3.2307963e-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 = 0.062010692 0 0.19559153 water fraction, min, max = 0.24590107 3.231589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010708 0 0.19559161 water fraction, min, max = 0.24590106 3.2310766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010692 0 0.19559154 water fraction, min, max = 0.24590107 3.2318696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3230265e-08, Final residual = 3.1641534e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0878566e-09, Final residual = 2.1786152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010709 0 0.19559161 water fraction, min, max = 0.24590106 3.2307968e-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 = 0.062010692 0 0.19559154 water fraction, min, max = 0.24590107 3.2314494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010709 0 0.19559161 water fraction, min, max = 0.24590106 3.2307964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010692 0 0.19559154 water fraction, min, max = 0.24590107 3.231449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6762993e-08, Final residual = 2.327278e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1888645e-10, Final residual = 2.5779034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.63 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092103356 max: 0.29988588 deltaT = 157.0418 Time = 267311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010676 0 0.19559147 water fraction, min, max = 0.24590109 3.2321019e-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 = 0.062010659 0 0.19559139 water fraction, min, max = 0.24590111 3.232895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010676 0 0.19559147 water fraction, min, max = 0.24590109 3.2323824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010659 0 0.1955914 water fraction, min, max = 0.24590111 3.2331757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188904e-08, Final residual = 3.1179589e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0687057e-09, Final residual = 2.1513225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010676 0 0.19559147 water fraction, min, max = 0.24590109 3.2321024e-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 = 0.062010659 0 0.1955914 water fraction, min, max = 0.24590111 3.2327552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010676 0 0.19559147 water fraction, min, max = 0.24590109 3.232102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010659 0 0.1955914 water fraction, min, max = 0.24590111 3.2327548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.671523e-08, Final residual = 2.5799331e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.569448e-10, Final residual = 1.9629061e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.69 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092124238 max: 0.29984965 deltaT = 157.12036 Time = 267468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010643 0 0.19559132 water fraction, min, max = 0.24590112 3.2334082e-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 = 0.062010626 0 0.19559125 water fraction, min, max = 0.24590114 3.2342018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010643 0 0.19559132 water fraction, min, max = 0.24590112 3.2336889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010626 0 0.19559126 water fraction, min, max = 0.24590114 3.2344829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3072138e-08, Final residual = 3.1315107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0715024e-09, Final residual = 2.1226881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010643 0 0.19559132 water fraction, min, max = 0.24590112 3.2334087e-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 = 0.062010626 0 0.19559126 water fraction, min, max = 0.24590114 3.2340619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010643 0 0.19559132 water fraction, min, max = 0.24590112 3.2334083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010626 0 0.19559126 water fraction, min, max = 0.24590114 3.2340615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676154e-08, Final residual = 2.4087856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7598347e-10, Final residual = 1.2038158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.79 s ClockTime = 435 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092168581 max: 0.29990841 deltaT = 157.15968 Time = 267625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201061 0 0.19559118 water fraction, min, max = 0.24590116 3.2347151e-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 = 0.062010593 0 0.19559111 water fraction, min, max = 0.24590117 3.2355091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201061 0 0.19559118 water fraction, min, max = 0.24590115 3.234996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010593 0 0.19559112 water fraction, min, max = 0.24590117 3.2357903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2950892e-08, Final residual = 3.0941322e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1013701e-09, Final residual = 1.9577871e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201061 0 0.19559118 water fraction, min, max = 0.24590116 3.2347156e-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 = 0.062010593 0 0.19559112 water fraction, min, max = 0.24590117 3.2353691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201061 0 0.19559118 water fraction, min, max = 0.24590116 3.2347152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010593 0 0.19559112 water fraction, min, max = 0.24590117 3.2353687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6682302e-08, Final residual = 2.5827541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9483635e-10, Final residual = 1.5746418e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.88 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092189515 max: 0.29987244 deltaT = 157.19903 Time = 267782 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010577 0 0.19559104 water fraction, min, max = 0.24590119 3.2360226e-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 = 0.062010561 0 0.19559097 water fraction, min, max = 0.2459012 3.2368169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010577 0 0.19559104 water fraction, min, max = 0.24590119 3.2363036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010561 0 0.19559098 water fraction, min, max = 0.2459012 3.2370982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2896654e-08, Final residual = 3.0752445e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0423226e-09, Final residual = 1.9943546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010577 0 0.19559104 water fraction, min, max = 0.24590119 3.2360231e-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 = 0.062010561 0 0.19559098 water fraction, min, max = 0.2459012 3.2366768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010577 0 0.19559104 water fraction, min, max = 0.24590119 3.2360227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010561 0 0.19559098 water fraction, min, max = 0.2459012 3.2366764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6640206e-08, Final residual = 2.4985511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.723947e-10, Final residual = 2.0722893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 337.96 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000054, max 2 Relaxing Co for water with factor = min 1.0000054, max 2 relaxLocalCo Number mean: 0.092210475 max: 0.29983656 deltaT = 157.2778 Time = 267940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010544 0 0.1955909 water fraction, min, max = 0.24590122 3.2373307e-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 = 0.062010528 0 0.19559083 water fraction, min, max = 0.24590124 3.2381256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010544 0 0.1955909 water fraction, min, max = 0.24590122 3.2376121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010528 0 0.19559084 water fraction, min, max = 0.24590124 3.2384072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2793777e-08, Final residual = 3.0578444e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.102081e-09, Final residual = 1.9788541e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010544 0 0.1955909 water fraction, min, max = 0.24590122 3.2373312e-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 = 0.062010528 0 0.19559084 water fraction, min, max = 0.24590124 3.2379854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010544 0 0.1955909 water fraction, min, max = 0.24590122 3.2373308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010528 0 0.19559084 water fraction, min, max = 0.24590124 3.237985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6580688e-08, Final residual = 2.7286207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2820781e-10, Final residual = 1.7518047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.04 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.09225496 max: 0.29989583 deltaT = 157.31723 Time = 268097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010511 0 0.19559076 water fraction, min, max = 0.24590125 3.2386395e-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 = 0.062010495 0 0.19559069 water fraction, min, max = 0.24590127 3.2394347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010511 0 0.19559076 water fraction, min, max = 0.24590125 3.238921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010495 0 0.1955907 water fraction, min, max = 0.24590127 3.2397165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2639897e-08, Final residual = 3.1425975e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0839963e-09, Final residual = 2.1382545e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010511 0 0.19559076 water fraction, min, max = 0.24590125 3.23864e-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 = 0.062010495 0 0.1955907 water fraction, min, max = 0.24590127 3.2392944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010511 0 0.19559076 water fraction, min, max = 0.24590125 3.2386396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010495 0 0.1955907 water fraction, min, max = 0.24590127 3.239294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.653895e-08, Final residual = 2.9468036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1044074e-10, Final residual = 8.3090287e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.13 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.092275977 max: 0.29986019 deltaT = 157.35669 Time = 268254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010479 0 0.19559062 water fraction, min, max = 0.24590129 3.2399488e-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 = 0.062010462 0 0.19559055 water fraction, min, max = 0.2459013 3.2407443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010479 0 0.19559062 water fraction, min, max = 0.24590129 3.2402305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010462 0 0.19559056 water fraction, min, max = 0.2459013 3.2410263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2531236e-08, Final residual = 3.0985634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597706e-09, Final residual = 2.1821705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010479 0 0.19559062 water fraction, min, max = 0.24590129 3.2399493e-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 = 0.062010462 0 0.19559056 water fraction, min, max = 0.2459013 3.240604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010479 0 0.19559062 water fraction, min, max = 0.24590129 3.2399489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010462 0 0.19559056 water fraction, min, max = 0.2459013 3.2406036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6518458e-08, Final residual = 2.8722154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0041507e-10, Final residual = 2.2397975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.2 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.092297014 max: 0.29982469 deltaT = 157.43568 Time = 268412 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010446 0 0.19559048 water fraction, min, max = 0.24590132 3.2412588e-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 = 0.06201043 0 0.19559041 water fraction, min, max = 0.24590134 3.2420549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010446 0 0.19559048 water fraction, min, max = 0.24590132 3.2415407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201043 0 0.19559042 water fraction, min, max = 0.24590134 3.2423371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2524832e-08, Final residual = 3.0243729e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.025404e-09, Final residual = 2.159158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010446 0 0.19559048 water fraction, min, max = 0.24590132 3.2412593e-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 = 0.06201043 0 0.19559042 water fraction, min, max = 0.24590134 3.2419144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010446 0 0.19559048 water fraction, min, max = 0.24590132 3.2412588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201043 0 0.19559042 water fraction, min, max = 0.24590134 3.241914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6565822e-08, Final residual = 3.0487363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1608954e-10, Final residual = 1.4974756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.28 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.092341665 max: 0.29988446 deltaT = 157.47522 Time = 268569 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010413 0 0.19559034 water fraction, min, max = 0.24590135 3.2425694e-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 = 0.062010397 0 0.19559027 water fraction, min, max = 0.24590137 3.2433659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010413 0 0.19559034 water fraction, min, max = 0.24590135 3.2428516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010397 0 0.19559028 water fraction, min, max = 0.24590137 3.2436483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2337101e-08, Final residual = 2.9895557e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208137e-09, Final residual = 1.5513162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010413 0 0.19559034 water fraction, min, max = 0.24590135 3.2425699e-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 = 0.062010397 0 0.19559028 water fraction, min, max = 0.24590137 3.2432253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010413 0 0.19559034 water fraction, min, max = 0.24590135 3.2425695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010397 0 0.19559028 water fraction, min, max = 0.24590137 3.2432249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6485813e-08, Final residual = 2.8918604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0502153e-10, Final residual = 1.290293e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.37 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.092362782 max: 0.29984919 deltaT = 157.55437 Time = 268727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010381 0 0.1955902 water fraction, min, max = 0.24590138 3.2438807e-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 = 0.062010364 0 0.19559013 water fraction, min, max = 0.2459014 3.2446777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010381 0 0.1955902 water fraction, min, max = 0.24590138 3.2441632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010364 0 0.19559014 water fraction, min, max = 0.2459014 3.2449605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2234403e-08, Final residual = 3.0280202e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0446906e-09, Final residual = 2.1920664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010381 0 0.1955902 water fraction, min, max = 0.24590138 3.2438812e-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 = 0.062010364 0 0.19559014 water fraction, min, max = 0.2459014 3.244537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010381 0 0.1955902 water fraction, min, max = 0.24590138 3.2438808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010364 0 0.19559014 water fraction, min, max = 0.2459014 3.2445366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.652461e-08, Final residual = 2.7735925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2194147e-10, Final residual = 1.0658678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.44 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.092407532 max: 0.29990934 deltaT = 157.59399 Time = 268884 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010348 0 0.19559007 water fraction, min, max = 0.24590142 3.2451927e-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 = 0.062010332 0 0.19558999 water fraction, min, max = 0.24590143 3.2459901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010348 0 0.19559007 water fraction, min, max = 0.24590142 3.2454753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010332 0 0.19559 water fraction, min, max = 0.24590143 3.246273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2167789e-08, Final residual = 3.040593e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0576298e-09, Final residual = 2.0909302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010348 0 0.19559007 water fraction, min, max = 0.24590142 3.2451932e-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 = 0.062010332 0 0.19559 water fraction, min, max = 0.24590143 3.2458493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010348 0 0.19559007 water fraction, min, max = 0.24590142 3.2451928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010332 0 0.19559 water fraction, min, max = 0.24590143 3.2458489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6449228e-08, Final residual = 2.3743696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9615203e-10, Final residual = 1.699613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.51 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000053, max 2 Relaxing Co for water with factor = min 1.0000053, max 2 relaxLocalCo Number mean: 0.0924287 max: 0.29987429 deltaT = 157.63364 Time = 269042 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010315 0 0.19558993 water fraction, min, max = 0.24590145 3.2465052e-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 = 0.062010299 0 0.19558986 water fraction, min, max = 0.24590147 3.2473029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010315 0 0.19558993 water fraction, min, max = 0.24590145 3.246788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010299 0 0.19558986 water fraction, min, max = 0.24590147 3.247586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2060969e-08, Final residual = 2.9541038e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0658639e-09, Final residual = 6.7938322e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010315 0 0.19558993 water fraction, min, max = 0.24590145 3.2465057e-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 = 0.062010299 0 0.19558986 water fraction, min, max = 0.24590147 3.2471621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010315 0 0.19558993 water fraction, min, max = 0.24590145 3.2465053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010299 0 0.19558986 water fraction, min, max = 0.24590147 3.2471616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6441494e-08, Final residual = 2.1062594e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5675814e-10, Final residual = 2.4023333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.58 s ClockTime = 436 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092449891 max: 0.29983937 deltaT = 157.71301 Time = 269200 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010283 0 0.19558979 water fraction, min, max = 0.24590148 3.2478184e-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 = 0.062010267 0 0.19558972 water fraction, min, max = 0.2459015 3.2486167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010283 0 0.19558979 water fraction, min, max = 0.24590148 3.2481015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010267 0 0.19558973 water fraction, min, max = 0.2459015 3.2489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2042068e-08, Final residual = 2.9390759e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568604e-09, Final residual = 2.0720876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010283 0 0.19558979 water fraction, min, max = 0.24590148 3.2478189e-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 = 0.062010267 0 0.19558973 water fraction, min, max = 0.2459015 3.2484757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010283 0 0.19558979 water fraction, min, max = 0.24590148 3.2478185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010267 0 0.19558973 water fraction, min, max = 0.2459015 3.2484752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6406506e-08, Final residual = 2.0888445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8183309e-10, Final residual = 1.0823392e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.68 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092494801 max: 0.29990002 deltaT = 157.75273 Time = 269357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201025 0 0.19558965 water fraction, min, max = 0.24590151 3.2491323e-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 = 0.062010234 0 0.19558958 water fraction, min, max = 0.24590153 3.2499309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201025 0 0.19558965 water fraction, min, max = 0.24590151 3.2494155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010234 0 0.19558959 water fraction, min, max = 0.24590153 3.2502144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1898123e-08, Final residual = 3.001128e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0207945e-09, Final residual = 2.1552611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201025 0 0.19558965 water fraction, min, max = 0.24590151 3.2491328e-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 = 0.062010234 0 0.19558959 water fraction, min, max = 0.24590153 3.2497898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201025 0 0.19558965 water fraction, min, max = 0.24590151 3.2491324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010234 0 0.19558959 water fraction, min, max = 0.24590153 3.2497894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479235e-08, Final residual = 3.0432758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351364e-10, Final residual = 1.1978826e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.77 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092516058 max: 0.29986532 deltaT = 157.79249 Time = 269515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010218 0 0.19558951 water fraction, min, max = 0.24590155 3.2504467e-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 = 0.062010202 0 0.19558944 water fraction, min, max = 0.24590156 3.2512456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010218 0 0.19558951 water fraction, min, max = 0.24590155 3.25073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010202 0 0.19558945 water fraction, min, max = 0.24590156 3.2515292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.178963e-08, Final residual = 3.0314866e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0409922e-09, Final residual = 1.4826422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010218 0 0.19558952 water fraction, min, max = 0.24590155 3.2504472e-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 = 0.062010202 0 0.19558945 water fraction, min, max = 0.24590156 3.2511044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010218 0 0.19558952 water fraction, min, max = 0.24590155 3.2504468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010202 0 0.19558945 water fraction, min, max = 0.24590156 3.251104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6364256e-08, Final residual = 2.9013213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2645547e-10, Final residual = 8.7792257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.87 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092537335 max: 0.29983075 deltaT = 157.87208 Time = 269673 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010186 0 0.19558938 water fraction, min, max = 0.24590158 3.2517617e-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 = 0.062010169 0 0.19558931 water fraction, min, max = 0.2459016 3.2525612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010186 0 0.19558938 water fraction, min, max = 0.24590158 3.2520454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010169 0 0.19558931 water fraction, min, max = 0.2459016 3.2528452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1710812e-08, Final residual = 2.9545193e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0294441e-09, Final residual = 2.1316216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010186 0 0.19558938 water fraction, min, max = 0.24590158 3.2517622e-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 = 0.062010169 0 0.19558932 water fraction, min, max = 0.2459016 3.2524199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010186 0 0.19558938 water fraction, min, max = 0.24590158 3.2517618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010169 0 0.19558932 water fraction, min, max = 0.2459016 3.2524195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6405918e-08, Final residual = 2.5945495e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0246167e-10, Final residual = 2.4533222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 338.94 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092582369 max: 0.29989195 deltaT = 157.91192 Time = 269831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010153 0 0.19558924 water fraction, min, max = 0.24590161 3.2530774e-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 = 0.062010137 0 0.19558917 water fraction, min, max = 0.24590163 3.2538773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010153 0 0.19558924 water fraction, min, max = 0.24590161 3.2533613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010137 0 0.19558918 water fraction, min, max = 0.24590163 3.2541614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1632848e-08, Final residual = 2.9326107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0325409e-09, Final residual = 2.243903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010153 0 0.19558924 water fraction, min, max = 0.24590161 3.253078e-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 = 0.062010137 0 0.19558918 water fraction, min, max = 0.24590163 3.2537359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010153 0 0.19558924 water fraction, min, max = 0.24590161 3.2530775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010137 0 0.19558918 water fraction, min, max = 0.24590163 3.2537355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6410347e-08, Final residual = 2.1504943e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8805771e-10, Final residual = 2.3284832e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.04 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092603696 max: 0.29985758 deltaT = 157.95179 Time = 269989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010121 0 0.1955891 water fraction, min, max = 0.24590164 3.2543937e-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 = 0.062010105 0 0.19558903 water fraction, min, max = 0.24590166 3.2551939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010121 0 0.1955891 water fraction, min, max = 0.24590164 3.2546777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010105 0 0.19558904 water fraction, min, max = 0.24590166 3.2554781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.159109e-08, Final residual = 2.9740787e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.060146e-09, Final residual = 2.3335519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010121 0 0.1955891 water fraction, min, max = 0.24590164 3.2543942e-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 = 0.062010105 0 0.19558904 water fraction, min, max = 0.24590166 3.2550524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010121 0 0.1955891 water fraction, min, max = 0.24590164 3.2543938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010105 0 0.19558904 water fraction, min, max = 0.24590166 3.2550519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6333289e-08, Final residual = 2.2745803e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9745563e-10, Final residual = 1.6317333e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.13 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000052, max 2 Relaxing Co for water with factor = min 1.0000052, max 2 relaxLocalCo Number mean: 0.092625044 max: 0.29982336 deltaT = 158.0316 Time = 270147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010089 0 0.19558897 water fraction, min, max = 0.24590168 3.2557106e-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 = 0.062010072 0 0.1955889 water fraction, min, max = 0.24590169 3.2565113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010089 0 0.19558897 water fraction, min, max = 0.24590168 3.2559949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010072 0 0.19558891 water fraction, min, max = 0.24590169 3.2567959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1482503e-08, Final residual = 2.8446432e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0504753e-09, Final residual = 1.4747015e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010089 0 0.19558897 water fraction, min, max = 0.24590168 3.2557111e-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 = 0.062010072 0 0.19558891 water fraction, min, max = 0.24590169 3.2563697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010089 0 0.19558897 water fraction, min, max = 0.24590168 3.2557107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010072 0 0.19558891 water fraction, min, max = 0.24590169 3.2563693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299521e-08, Final residual = 2.5125375e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.754106e-10, Final residual = 1.8331919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.22 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092670209 max: 0.29988511 deltaT = 158.07155 Time = 270305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010056 0 0.19558883 water fraction, min, max = 0.24590171 3.2570282e-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 = 0.06201004 0 0.19558876 water fraction, min, max = 0.24590172 3.2578293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010056 0 0.19558883 water fraction, min, max = 0.24590171 3.2573127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201004 0 0.19558877 water fraction, min, max = 0.24590172 3.258114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1342798e-08, Final residual = 3.0101783e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9418737e-10, Final residual = 2.0800202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010056 0 0.19558883 water fraction, min, max = 0.24590171 3.2570287e-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 = 0.06201004 0 0.19558877 water fraction, min, max = 0.24590172 3.2576876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010056 0 0.19558883 water fraction, min, max = 0.24590171 3.2570283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06201004 0 0.19558877 water fraction, min, max = 0.24590172 3.2576871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6382019e-08, Final residual = 3.0074598e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0055616e-10, Final residual = 1.6026045e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.3 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092691608 max: 0.2998511 deltaT = 158.11153 Time = 270463 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010024 0 0.1955887 water fraction, min, max = 0.24590174 3.2583463e-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 = 0.062010008 0 0.19558863 water fraction, min, max = 0.24590176 3.2591477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010024 0 0.1955887 water fraction, min, max = 0.24590174 3.2586309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010008 0 0.19558863 water fraction, min, max = 0.24590176 3.2594326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1475448e-08, Final residual = 3.0087548e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563387e-09, Final residual = 2.0969236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010024 0 0.1955887 water fraction, min, max = 0.24590174 3.2583468e-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 = 0.062010008 0 0.19558864 water fraction, min, max = 0.24590176 3.2590059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010024 0 0.1955887 water fraction, min, max = 0.24590174 3.2583464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062010008 0 0.19558864 water fraction, min, max = 0.24590176 3.2590055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6454101e-08, Final residual = 2.0639104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9431254e-10, Final residual = 1.3350361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.39 s ClockTime = 437 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092713025 max: 0.29981724 deltaT = 158.19156 Time = 270621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009992 0 0.19558856 water fraction, min, max = 0.24590177 3.2596651e-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 = 0.062009976 0 0.19558849 water fraction, min, max = 0.24590179 3.2604671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009992 0 0.19558856 water fraction, min, max = 0.24590177 3.25995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009976 0 0.1955885 water fraction, min, max = 0.24590179 3.2607523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1347495e-08, Final residual = 2.9503257e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0597841e-09, Final residual = 2.3052444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009992 0 0.19558856 water fraction, min, max = 0.24590177 3.2596656e-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 = 0.062009976 0 0.1955885 water fraction, min, max = 0.24590179 3.2603252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009992 0 0.19558856 water fraction, min, max = 0.24590177 3.2596652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009976 0 0.1955885 water fraction, min, max = 0.24590179 3.2603247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6389207e-08, Final residual = 2.6655052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1212696e-10, Final residual = 1.6082244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.47 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092758321 max: 0.29987951 deltaT = 158.23162 Time = 270780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200996 0 0.19558843 water fraction, min, max = 0.24590181 3.2609846e-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 = 0.062009943 0 0.19558836 water fraction, min, max = 0.24590182 3.2617869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200996 0 0.19558843 water fraction, min, max = 0.24590181 3.2612697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009944 0 0.19558836 water fraction, min, max = 0.24590182 3.2620723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1268153e-08, Final residual = 2.9105949e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192094e-09, Final residual = 2.2419387e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200996 0 0.19558843 water fraction, min, max = 0.24590181 3.2609851e-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 = 0.062009944 0 0.19558837 water fraction, min, max = 0.24590182 3.2616449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200996 0 0.19558843 water fraction, min, max = 0.24590181 3.2609847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009944 0 0.19558837 water fraction, min, max = 0.24590182 3.2616445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6416654e-08, Final residual = 2.3888092e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9818079e-10, Final residual = 1.8599351e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.54 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092779786 max: 0.29984586 deltaT = 158.31182 Time = 270938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009927 0 0.19558829 water fraction, min, max = 0.24590184 3.2623048e-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 = 0.062009911 0 0.19558822 water fraction, min, max = 0.24590185 3.2631076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009927 0 0.19558829 water fraction, min, max = 0.24590184 3.2625901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009911 0 0.19558823 water fraction, min, max = 0.24590185 3.2633933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1126015e-08, Final residual = 2.9235042e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0237726e-09, Final residual = 2.2334694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009927 0 0.19558829 water fraction, min, max = 0.24590184 3.2623053e-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 = 0.062009911 0 0.19558823 water fraction, min, max = 0.24590185 3.2629655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009927 0 0.19558829 water fraction, min, max = 0.24590184 3.2623048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009911 0 0.19558823 water fraction, min, max = 0.24590185 3.2629651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6298099e-08, Final residual = 2.6999353e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1740091e-10, Final residual = 1.4778676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.61 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.09282518 max: 0.29990849 deltaT = 158.35196 Time = 271096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009895 0 0.19558816 water fraction, min, max = 0.24590187 3.2636256e-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 = 0.062009879 0 0.19558809 water fraction, min, max = 0.24590189 3.2644288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009895 0 0.19558816 water fraction, min, max = 0.24590187 3.2639111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009879 0 0.1955881 water fraction, min, max = 0.24590189 3.2647146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.100378e-08, Final residual = 2.9642703e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300651e-09, Final residual = 9.5690441e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009895 0 0.19558816 water fraction, min, max = 0.24590187 3.2636261e-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 = 0.062009879 0 0.1955881 water fraction, min, max = 0.24590189 3.2642866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009895 0 0.19558816 water fraction, min, max = 0.24590187 3.2636257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009879 0 0.1955881 water fraction, min, max = 0.24590189 3.2642861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6266682e-08, Final residual = 2.4483528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9729221e-10, Final residual = 2.5230308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.68 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.0000051, max 2 Relaxing Co for water with factor = min 1.0000051, max 2 relaxLocalCo Number mean: 0.092846693 max: 0.29987512 deltaT = 158.39213 Time = 271255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009863 0 0.19558802 water fraction, min, max = 0.2459019 3.2649469e-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 = 0.062009847 0 0.19558795 water fraction, min, max = 0.24590192 3.2657505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009863 0 0.19558802 water fraction, min, max = 0.2459019 3.2652326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009847 0 0.19558796 water fraction, min, max = 0.24590192 3.2660365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0993311e-08, Final residual = 2.9111901e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183939e-09, Final residual = 2.2548344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009863 0 0.19558802 water fraction, min, max = 0.2459019 3.2649475e-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 = 0.062009847 0 0.19558796 water fraction, min, max = 0.24590192 3.2656082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009863 0 0.19558802 water fraction, min, max = 0.2459019 3.264947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009847 0 0.19558796 water fraction, min, max = 0.24590192 3.2656078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.63401e-08, Final residual = 2.1747722e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9229917e-10, Final residual = 1.303125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.77 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.092868234 max: 0.29984181 deltaT = 158.47255 Time = 271413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009831 0 0.19558789 water fraction, min, max = 0.24590193 3.266269e-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 = 0.062009815 0 0.19558782 water fraction, min, max = 0.24590195 3.2670731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009831 0 0.19558789 water fraction, min, max = 0.24590193 3.266555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009815 0 0.19558783 water fraction, min, max = 0.24590195 3.2673594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.082893e-08, Final residual = 2.8924664e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.040448e-09, Final residual = 1.3549616e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009831 0 0.19558789 water fraction, min, max = 0.24590193 3.2662695e-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 = 0.062009815 0 0.19558783 water fraction, min, max = 0.24590195 3.2669306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009831 0 0.19558789 water fraction, min, max = 0.24590193 3.2662691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009815 0 0.19558783 water fraction, min, max = 0.24590195 3.2669302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6224598e-08, Final residual = 2.3268967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6264683e-10, Final residual = 1.167426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.84 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.092913773 max: 0.29990501 deltaT = 158.5128 Time = 271572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009799 0 0.19558776 water fraction, min, max = 0.24590197 3.2675917e-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 = 0.062009783 0 0.19558769 water fraction, min, max = 0.24590198 3.2683962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009799 0 0.19558776 water fraction, min, max = 0.24590197 3.2678779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009783 0 0.19558769 water fraction, min, max = 0.24590198 3.2686826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0700678e-08, Final residual = 2.9771991e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0155118e-09, Final residual = 1.1714567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009799 0 0.19558776 water fraction, min, max = 0.24590197 3.2675922e-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 = 0.062009783 0 0.1955877 water fraction, min, max = 0.24590198 3.2682536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009799 0 0.19558776 water fraction, min, max = 0.24590197 3.2675918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009783 0 0.1955877 water fraction, min, max = 0.24590198 3.2682532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6238362e-08, Final residual = 3.1613942e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4860816e-10, Final residual = 8.4203741e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 339.91 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.09293537 max: 0.29987198 deltaT = 158.55309 Time = 271730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009767 0 0.19558762 water fraction, min, max = 0.245902 3.2689149e-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 = 0.062009751 0 0.19558755 water fraction, min, max = 0.24590201 3.2697198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009767 0 0.19558762 water fraction, min, max = 0.245902 3.2692013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009751 0 0.19558756 water fraction, min, max = 0.24590201 3.2700064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625195e-08, Final residual = 2.8743682e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254705e-09, Final residual = 1.6775965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009767 0 0.19558762 water fraction, min, max = 0.245902 3.2689155e-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 = 0.062009751 0 0.19558756 water fraction, min, max = 0.24590201 3.2695771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009767 0 0.19558762 water fraction, min, max = 0.245902 3.268915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009751 0 0.19558756 water fraction, min, max = 0.24590201 3.2695767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6254961e-08, Final residual = 2.8083162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1632607e-10, Final residual = 1.7093708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.092956989 max: 0.29983905 deltaT = 158.63373 Time = 271889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009735 0 0.19558749 water fraction, min, max = 0.24590203 3.2702389e-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 = 0.062009719 0 0.19558742 water fraction, min, max = 0.24590205 3.2710443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009735 0 0.19558749 water fraction, min, max = 0.24590203 3.2705255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009719 0 0.19558743 water fraction, min, max = 0.24590205 3.2713312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0650861e-08, Final residual = 2.9206462e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0203275e-09, Final residual = 2.0123376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009735 0 0.19558749 water fraction, min, max = 0.24590203 3.2702394e-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 = 0.062009719 0 0.19558743 water fraction, min, max = 0.24590205 3.2709015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009735 0 0.19558749 water fraction, min, max = 0.24590203 3.270239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009719 0 0.19558743 water fraction, min, max = 0.24590205 3.2709011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6239703e-08, Final residual = 2.7997508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2755408e-10, Final residual = 2.0309125e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.12 s ClockTime = 438 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.093002668 max: 0.29990273 deltaT = 158.6741 Time = 272047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009703 0 0.19558736 water fraction, min, max = 0.24590206 3.2715635e-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 = 0.062009687 0 0.19558729 water fraction, min, max = 0.24590208 3.2723692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009703 0 0.19558736 water fraction, min, max = 0.24590206 3.2718502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009687 0 0.1955873 water fraction, min, max = 0.24590208 3.2726563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0564289e-08, Final residual = 2.9307185e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0682082e-09, Final residual = 6.3019764e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009703 0 0.19558736 water fraction, min, max = 0.24590206 3.271564e-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 = 0.062009687 0 0.1955873 water fraction, min, max = 0.24590208 3.2722263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009703 0 0.19558736 water fraction, min, max = 0.24590206 3.2715636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009687 0 0.1955873 water fraction, min, max = 0.24590208 3.2722259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6143849e-08, Final residual = 2.7944936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0471818e-10, Final residual = 1.512777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.24 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.093024331 max: 0.29987008 deltaT = 158.7145 Time = 272206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009671 0 0.19558723 water fraction, min, max = 0.24590209 3.2728886e-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 = 0.062009655 0 0.19558716 water fraction, min, max = 0.24590211 3.2736947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009671 0 0.19558723 water fraction, min, max = 0.24590209 3.2731755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009656 0 0.19558716 water fraction, min, max = 0.24590211 3.2739819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0457487e-08, Final residual = 2.8766423e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0167517e-09, Final residual = 2.2005227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009671 0 0.19558723 water fraction, min, max = 0.24590209 3.2728891e-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 = 0.062009655 0 0.19558716 water fraction, min, max = 0.24590211 3.2735517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009671 0 0.19558723 water fraction, min, max = 0.24590209 3.2728887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009655 0 0.19558717 water fraction, min, max = 0.24590211 3.2735513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6212174e-08, Final residual = 2.2684962e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4813622e-10, Final residual = 1.2174494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.31 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.000005, max 2 Relaxing Co for water with factor = min 1.000005, max 2 relaxLocalCo Number mean: 0.093046026 max: 0.29983751 deltaT = 158.79537 Time = 272365 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200964 0 0.19558709 water fraction, min, max = 0.24590213 3.2742144e-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 = 0.062009624 0 0.19558702 water fraction, min, max = 0.24590214 3.2750211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200964 0 0.19558709 water fraction, min, max = 0.24590213 3.2745017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009624 0 0.19558703 water fraction, min, max = 0.24590214 3.2753086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0327269e-08, Final residual = 2.9322766e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0591552e-09, Final residual = 2.3723209e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200964 0 0.19558709 water fraction, min, max = 0.24590213 3.2742149e-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 = 0.062009624 0 0.19558703 water fraction, min, max = 0.24590214 3.274878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200964 0 0.19558709 water fraction, min, max = 0.24590213 3.2742145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009624 0 0.19558703 water fraction, min, max = 0.24590214 3.2748775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6133757e-08, Final residual = 2.3935018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8231436e-10, Final residual = 1.948772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.4 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093091836 max: 0.29990175 deltaT = 158.83585 Time = 272524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009608 0 0.19558696 water fraction, min, max = 0.24590216 3.2755409e-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 = 0.062009592 0 0.19558689 water fraction, min, max = 0.24590217 3.2763479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009608 0 0.19558696 water fraction, min, max = 0.24590216 3.2758283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009592 0 0.1955869 water fraction, min, max = 0.24590217 3.2766356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0412876e-08, Final residual = 2.9035469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.021547e-09, Final residual = 2.2689522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009608 0 0.19558696 water fraction, min, max = 0.24590216 3.2755414e-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 = 0.062009592 0 0.1955869 water fraction, min, max = 0.24590217 3.2762047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009608 0 0.19558696 water fraction, min, max = 0.24590216 3.275541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009592 0 0.1955869 water fraction, min, max = 0.24590217 3.2762043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6221954e-08, Final residual = 2.0577918e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6788502e-10, Final residual = 1.2043889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.51 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093113577 max: 0.29986943 deltaT = 158.87636 Time = 272683 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009576 0 0.19558683 water fraction, min, max = 0.24590219 3.2768679e-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 = 0.06200956 0 0.19558676 water fraction, min, max = 0.2459022 3.2776753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009576 0 0.19558683 water fraction, min, max = 0.24590219 3.2771555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200956 0 0.19558677 water fraction, min, max = 0.2459022 3.2779631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0525437e-08, Final residual = 2.9274937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0199871e-09, Final residual = 2.274693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009576 0 0.19558683 water fraction, min, max = 0.24590219 3.2768684e-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 = 0.06200956 0 0.19558677 water fraction, min, max = 0.24590221 3.277532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009576 0 0.19558683 water fraction, min, max = 0.24590219 3.276868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200956 0 0.19558677 water fraction, min, max = 0.24590221 3.2775316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6210303e-08, Final residual = 2.6263879e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9246221e-10, Final residual = 2.1530928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.6 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093135342 max: 0.29983726 deltaT = 158.95746 Time = 272842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009544 0 0.1955867 water fraction, min, max = 0.24590222 3.2781956e-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 = 0.062009528 0 0.19558663 water fraction, min, max = 0.24590224 3.2790036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009544 0 0.1955867 water fraction, min, max = 0.24590222 3.2784835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009528 0 0.19558664 water fraction, min, max = 0.24590224 3.2792917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0550424e-08, Final residual = 2.9152312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0335602e-09, Final residual = 2.2525454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009544 0 0.1955867 water fraction, min, max = 0.24590222 3.2781962e-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 = 0.062009528 0 0.19558664 water fraction, min, max = 0.24590224 3.2788601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009544 0 0.1955867 water fraction, min, max = 0.24590222 3.2781957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009528 0 0.19558664 water fraction, min, max = 0.24590224 3.2788597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6171166e-08, Final residual = 2.4621864e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8775568e-10, Final residual = 1.5365091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.68 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093181295 max: 0.29990202 deltaT = 158.99805 Time = 273001 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009512 0 0.19558657 water fraction, min, max = 0.24590225 3.279524e-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 = 0.062009497 0 0.1955865 water fraction, min, max = 0.24590227 3.2803323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009512 0 0.19558657 water fraction, min, max = 0.24590225 3.2798121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009497 0 0.19558651 water fraction, min, max = 0.24590227 3.2806206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0494918e-08, Final residual = 2.8986881e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0604092e-09, Final residual = 2.3434353e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009512 0 0.19558657 water fraction, min, max = 0.24590225 3.2795245e-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 = 0.062009497 0 0.19558651 water fraction, min, max = 0.24590227 3.2801888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009512 0 0.19558657 water fraction, min, max = 0.24590225 3.2795241e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009497 0 0.19558651 water fraction, min, max = 0.24590227 3.2801884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6228238e-08, Final residual = 2.9200379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0493038e-10, Final residual = 2.0700934e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.77 s ClockTime = 439 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093203112 max: 0.29987009 deltaT = 159.03867 Time = 273160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009481 0 0.19558644 water fraction, min, max = 0.24590228 3.2808529e-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 = 0.062009465 0 0.19558637 water fraction, min, max = 0.2459023 3.2816615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009481 0 0.19558644 water fraction, min, max = 0.24590228 3.2811411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009465 0 0.19558638 water fraction, min, max = 0.2459023 3.28195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0410838e-08, Final residual = 2.9251337e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.056168e-09, Final residual = 7.0098347e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009481 0 0.19558644 water fraction, min, max = 0.24590228 3.2808535e-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 = 0.062009465 0 0.19558638 water fraction, min, max = 0.2459023 3.281518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009481 0 0.19558644 water fraction, min, max = 0.24590228 3.280853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009465 0 0.19558638 water fraction, min, max = 0.2459023 3.2815175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6060085e-08, Final residual = 2.3917611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8391221e-10, Final residual = 2.4516403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.88 s ClockTime = 440 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093224948 max: 0.29983829 deltaT = 159.12 Time = 273319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009449 0 0.19558631 water fraction, min, max = 0.24590232 3.2821826e-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 = 0.062009433 0 0.19558624 water fraction, min, max = 0.24590233 3.2829917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009449 0 0.19558631 water fraction, min, max = 0.24590232 3.2824711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009433 0 0.19558625 water fraction, min, max = 0.24590233 3.2832805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0387958e-08, Final residual = 2.8638088e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0221312e-09, Final residual = 1.9920709e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009449 0 0.19558631 water fraction, min, max = 0.24590232 3.2821831e-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 = 0.062009433 0 0.19558625 water fraction, min, max = 0.24590233 3.282848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009449 0 0.19558631 water fraction, min, max = 0.24590232 3.2821826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009433 0 0.19558625 water fraction, min, max = 0.24590233 3.2828476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6144204e-08, Final residual = 2.3215652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6687617e-10, Final residual = 2.4790824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 340.98 s ClockTime = 440 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093271043 max: 0.29990358 deltaT = 159.16071 Time = 273478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009418 0 0.19558618 water fraction, min, max = 0.24590235 3.2835128e-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 = 0.062009402 0 0.19558611 water fraction, min, max = 0.24590236 3.2843224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009418 0 0.19558618 water fraction, min, max = 0.24590235 3.2838015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009402 0 0.19558612 water fraction, min, max = 0.24590236 3.2846113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0357771e-08, Final residual = 2.8848928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.022087e-09, Final residual = 2.2283082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009418 0 0.19558618 water fraction, min, max = 0.24590235 3.2835134e-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 = 0.062009402 0 0.19558612 water fraction, min, max = 0.24590236 3.2841786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009418 0 0.19558618 water fraction, min, max = 0.24590235 3.2835129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009402 0 0.19558612 water fraction, min, max = 0.24590236 3.2841781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6141664e-08, Final residual = 2.3448751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8599784e-10, Final residual = 1.2113529e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.08 s ClockTime = 440 s Relaxing Co for oil with factor = min 1.0000049, max 2 Relaxing Co for water with factor = min 1.0000049, max 2 relaxLocalCo Number mean: 0.093292919 max: 0.299872 deltaT = 159.20144 Time = 273637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009386 0 0.19558605 water fraction, min, max = 0.24590238 3.2848437e-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 = 0.06200937 0 0.19558598 water fraction, min, max = 0.24590239 3.2856535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009386 0 0.19558605 water fraction, min, max = 0.24590238 3.2851325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200937 0 0.19558599 water fraction, min, max = 0.24590239 3.2859426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0172558e-08, Final residual = 2.9245195e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0397125e-09, Final residual = 2.161138e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009386 0 0.19558605 water fraction, min, max = 0.24590238 3.2848442e-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 = 0.06200937 0 0.19558599 water fraction, min, max = 0.24590239 3.2855096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009386 0 0.19558605 water fraction, min, max = 0.24590238 3.2848438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200937 0 0.19558599 water fraction, min, max = 0.24590239 3.2855092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081593e-08, Final residual = 2.2050551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8441527e-10, Final residual = 1.0659353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.17 s ClockTime = 440 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093314819 max: 0.29984057 deltaT = 159.283 Time = 273796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009354 0 0.19558592 water fraction, min, max = 0.24590241 3.2861752e-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 = 0.062009339 0 0.19558585 water fraction, min, max = 0.24590243 3.2869856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009354 0 0.19558592 water fraction, min, max = 0.24590241 3.2864643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009339 0 0.19558586 water fraction, min, max = 0.24590243 3.287275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0124205e-08, Final residual = 2.9631286e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.020944e-09, Final residual = 2.1179389e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009354 0 0.19558592 water fraction, min, max = 0.24590241 3.2861757e-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 = 0.062009339 0 0.19558586 water fraction, min, max = 0.24590243 3.2868416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009354 0 0.19558592 water fraction, min, max = 0.24590241 3.2861753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009339 0 0.19558586 water fraction, min, max = 0.24590243 3.2868411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.607043e-08, Final residual = 2.3395198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4501036e-10, Final residual = 1.2442331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.27 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093361037 max: 0.29990644 deltaT = 159.32382 Time = 273956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009323 0 0.19558579 water fraction, min, max = 0.24590244 3.2875074e-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 = 0.062009307 0 0.19558572 water fraction, min, max = 0.24590246 3.2883182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009323 0 0.19558579 water fraction, min, max = 0.24590244 3.2877967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009307 0 0.19558573 water fraction, min, max = 0.24590246 3.2886077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9998716e-08, Final residual = 2.8695179e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0417996e-09, Final residual = 2.2597251e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009323 0 0.19558579 water fraction, min, max = 0.24590244 3.2875079e-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 = 0.062009307 0 0.19558573 water fraction, min, max = 0.24590246 3.288174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009323 0 0.19558579 water fraction, min, max = 0.24590244 3.2875075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009307 0 0.19558573 water fraction, min, max = 0.24590246 3.2881736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6038449e-08, Final residual = 2.7192377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9646653e-10, Final residual = 2.3878438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.38 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093382988 max: 0.29987522 deltaT = 159.36467 Time = 274115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009291 0 0.19558566 water fraction, min, max = 0.24590247 3.2888401e-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 = 0.062009276 0 0.19558559 water fraction, min, max = 0.24590249 3.2896512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009291 0 0.19558566 water fraction, min, max = 0.24590247 3.2891295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009276 0 0.1955856 water fraction, min, max = 0.24590249 3.289941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9915521e-08, Final residual = 2.9408272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.03742e-09, Final residual = 2.2824843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009291 0 0.19558566 water fraction, min, max = 0.24590247 3.2888406e-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 = 0.062009276 0 0.1955856 water fraction, min, max = 0.24590249 3.289507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009291 0 0.19558566 water fraction, min, max = 0.24590247 3.2888402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009276 0 0.1955856 water fraction, min, max = 0.24590249 3.2895066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006867e-08, Final residual = 2.418688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9310525e-10, Final residual = 2.0023213e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.47 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093404962 max: 0.29984412 deltaT = 159.44646 Time = 274275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200926 0 0.19558553 water fraction, min, max = 0.24590251 3.2901735e-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 = 0.062009244 0 0.19558546 water fraction, min, max = 0.24590252 3.2909852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200926 0 0.19558553 water fraction, min, max = 0.2459025 3.2904633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009244 0 0.19558547 water fraction, min, max = 0.24590252 3.2912753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9814198e-08, Final residual = 2.8574981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0410511e-09, Final residual = 1.5319622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200926 0 0.19558553 water fraction, min, max = 0.24590251 3.290174e-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 = 0.062009244 0 0.19558547 water fraction, min, max = 0.24590252 3.2908409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200926 0 0.19558553 water fraction, min, max = 0.24590251 3.2901736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009244 0 0.19558547 water fraction, min, max = 0.24590252 3.2908404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5999881e-08, Final residual = 3.0185694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9015972e-10, Final residual = 1.6705933e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.54 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093451392 max: 0.29991056 deltaT = 159.4874 Time = 274434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009228 0 0.1955854 water fraction, min, max = 0.24590254 3.2915076e-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 = 0.062009213 0 0.19558533 water fraction, min, max = 0.24590255 3.2923197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009228 0 0.1955854 water fraction, min, max = 0.24590254 3.2917975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009213 0 0.19558534 water fraction, min, max = 0.24590255 3.2926099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9681348e-08, Final residual = 2.8882721e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.042959e-09, Final residual = 2.1102812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009229 0 0.1955854 water fraction, min, max = 0.24590254 3.2915081e-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 = 0.062009213 0 0.19558534 water fraction, min, max = 0.24590255 3.2921752e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009229 0 0.1955854 water fraction, min, max = 0.24590254 3.2915077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009213 0 0.19558534 water fraction, min, max = 0.24590255 3.2921748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6049714e-08, Final residual = 3.0172352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3565585e-10, Final residual = 8.0309323e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.61 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093473505 max: 0.29987971 deltaT = 159.52837 Time = 274594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009197 0 0.19558527 water fraction, min, max = 0.24590257 3.2928422e-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 = 0.062009181 0 0.1955852 water fraction, min, max = 0.24590258 3.2936546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009197 0 0.19558527 water fraction, min, max = 0.24590257 3.2931323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009181 0 0.19558521 water fraction, min, max = 0.24590258 3.293945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9594197e-08, Final residual = 2.8198022e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192915e-09, Final residual = 1.734693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009197 0 0.19558527 water fraction, min, max = 0.24590257 3.2928428e-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 = 0.062009181 0 0.19558521 water fraction, min, max = 0.24590258 3.2935101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009197 0 0.19558527 water fraction, min, max = 0.24590257 3.2928423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009181 0 0.19558521 water fraction, min, max = 0.24590258 3.2935097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5938843e-08, Final residual = 2.3479584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9854936e-10, Final residual = 1.4853943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.67 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093495635 max: 0.29984902 deltaT = 159.56937 Time = 274753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009166 0 0.19558514 water fraction, min, max = 0.2459026 3.2941774e-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 = 0.06200915 0 0.19558508 water fraction, min, max = 0.24590261 3.2949901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009166 0 0.19558514 water fraction, min, max = 0.2459026 3.2944676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200915 0 0.19558508 water fraction, min, max = 0.24590261 3.2952807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9566105e-08, Final residual = 2.9271379e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0448341e-09, Final residual = 1.5824112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009166 0 0.19558514 water fraction, min, max = 0.2459026 3.2941779e-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 = 0.06200915 0 0.19558509 water fraction, min, max = 0.24590261 3.2948455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009166 0 0.19558514 water fraction, min, max = 0.2459026 3.2941775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200915 0 0.19558509 water fraction, min, max = 0.24590261 3.2948451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5928084e-08, Final residual = 2.4134549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7465245e-10, Final residual = 1.2494721e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.75 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000048, max 2 Relaxing Co for water with factor = min 1.0000048, max 2 relaxLocalCo Number mean: 0.093517782 max: 0.29981844 deltaT = 159.65145 Time = 274913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009134 0 0.19558502 water fraction, min, max = 0.24590263 3.2955132e-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 = 0.062009119 0 0.19558495 water fraction, min, max = 0.24590265 3.2963266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009134 0 0.19558502 water fraction, min, max = 0.24590263 3.2958038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009119 0 0.19558496 water fraction, min, max = 0.24590265 3.2966174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9476387e-08, Final residual = 2.8726327e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0351483e-09, Final residual = 2.2766459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009134 0 0.19558502 water fraction, min, max = 0.24590263 3.2955138e-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 = 0.062009119 0 0.19558496 water fraction, min, max = 0.24590265 3.2961818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009134 0 0.19558502 water fraction, min, max = 0.24590263 3.2955133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009119 0 0.19558496 water fraction, min, max = 0.24590265 3.2961814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5985681e-08, Final residual = 2.1710863e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7237382e-10, Final residual = 2.5589368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.83 s ClockTime = 441 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093564395 max: 0.29988556 deltaT = 159.69253 Time = 275073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009103 0 0.19558489 water fraction, min, max = 0.24590266 3.2968498e-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 = 0.062009088 0 0.19558482 water fraction, min, max = 0.24590268 3.2976635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009103 0 0.19558489 water fraction, min, max = 0.24590266 3.2971405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009088 0 0.19558483 water fraction, min, max = 0.24590268 3.2979545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9405665e-08, Final residual = 2.9058387e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159295e-09, Final residual = 1.8443891e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009103 0 0.19558489 water fraction, min, max = 0.24590266 3.2968503e-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 = 0.062009088 0 0.19558483 water fraction, min, max = 0.24590268 3.2975186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009103 0 0.19558489 water fraction, min, max = 0.24590266 3.2968499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009088 0 0.19558483 water fraction, min, max = 0.24590268 3.2975182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5898007e-08, Final residual = 2.7895322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.139192e-10, Final residual = 2.4128922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.89 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093586588 max: 0.29985521 deltaT = 159.73365 Time = 275232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009072 0 0.19558476 water fraction, min, max = 0.24590269 3.2981868e-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 = 0.062009056 0 0.19558469 water fraction, min, max = 0.24590271 3.2990009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009072 0 0.19558476 water fraction, min, max = 0.24590269 3.2984777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009056 0 0.1955847 water fraction, min, max = 0.24590271 3.2992921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9297278e-08, Final residual = 2.8255131e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214632e-09, Final residual = 1.2352625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009072 0 0.19558476 water fraction, min, max = 0.24590269 3.2981874e-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 = 0.062009056 0 0.1955847 water fraction, min, max = 0.24590271 3.2988559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009072 0 0.19558476 water fraction, min, max = 0.24590269 3.2981869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009056 0 0.1955847 water fraction, min, max = 0.24590271 3.2988555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5842707e-08, Final residual = 2.6644907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0656017e-10, Final residual = 1.4329189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 341.95 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093608799 max: 0.29982501 deltaT = 159.81596 Time = 275392 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009041 0 0.19558463 water fraction, min, max = 0.24590272 3.2995246e-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 = 0.062009025 0 0.19558457 water fraction, min, max = 0.24590274 3.3003392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009041 0 0.19558463 water fraction, min, max = 0.24590272 3.2998158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009025 0 0.19558457 water fraction, min, max = 0.24590274 3.3006307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.919087e-08, Final residual = 2.8348046e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0223458e-09, Final residual = 2.2019975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009041 0 0.19558463 water fraction, min, max = 0.24590272 3.2995251e-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 = 0.062009025 0 0.19558458 water fraction, min, max = 0.24590274 3.3001941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009041 0 0.19558463 water fraction, min, max = 0.24590272 3.2995247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009025 0 0.19558458 water fraction, min, max = 0.24590274 3.3001937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915127e-08, Final residual = 2.1784528e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6946952e-10, Final residual = 2.1990131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.06 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093655543 max: 0.29989269 deltaT = 159.85716 Time = 275552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009009 0 0.19558451 water fraction, min, max = 0.24590276 3.3008631e-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 = 0.062008994 0 0.19558444 water fraction, min, max = 0.24590277 3.301678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062009009 0 0.19558451 water fraction, min, max = 0.24590276 3.3011544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008994 0 0.19558445 water fraction, min, max = 0.24590277 3.3019697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9149173e-08, Final residual = 2.9176316e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0194911e-09, Final residual = 2.3280846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200901 0 0.19558451 water fraction, min, max = 0.24590276 3.3008636e-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 = 0.062008994 0 0.19558445 water fraction, min, max = 0.24590277 3.3015329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200901 0 0.19558451 water fraction, min, max = 0.24590276 3.3008632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008994 0 0.19558445 water fraction, min, max = 0.24590277 3.3015324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5929295e-08, Final residual = 2.2916619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8397521e-10, Final residual = 1.3396336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.15 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093677802 max: 0.29986272 deltaT = 159.8984 Time = 275712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008978 0 0.19558438 water fraction, min, max = 0.24590279 3.302202e-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 = 0.062008963 0 0.19558431 water fraction, min, max = 0.2459028 3.3030174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008978 0 0.19558438 water fraction, min, max = 0.24590279 3.3024936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008963 0 0.19558432 water fraction, min, max = 0.2459028 3.3033092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9000298e-08, Final residual = 2.799417e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9196005e-10, Final residual = 1.8983468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008978 0 0.19558438 water fraction, min, max = 0.24590279 3.3022026e-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 = 0.062008963 0 0.19558432 water fraction, min, max = 0.2459028 3.3028721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008978 0 0.19558438 water fraction, min, max = 0.24590279 3.3022021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008963 0 0.19558432 water fraction, min, max = 0.2459028 3.3028717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5866443e-08, Final residual = 1.9075511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4661334e-10, Final residual = 1.5360015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.22 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093700082 max: 0.2998329 deltaT = 159.98095 Time = 275872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008947 0 0.19558425 water fraction, min, max = 0.24590282 3.3035417e-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 = 0.062008932 0 0.19558419 water fraction, min, max = 0.24590283 3.3043576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008947 0 0.19558425 water fraction, min, max = 0.24590282 3.3038336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008932 0 0.19558419 water fraction, min, max = 0.24590283 3.3046498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8942528e-08, Final residual = 2.774478e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260949e-09, Final residual = 2.3963155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008947 0 0.19558425 water fraction, min, max = 0.24590282 3.3035423e-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 = 0.062008932 0 0.1955842 water fraction, min, max = 0.24590283 3.3042122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008947 0 0.19558425 water fraction, min, max = 0.24590282 3.3035418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008932 0 0.1955842 water fraction, min, max = 0.24590283 3.3042118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5872607e-08, Final residual = 1.9786174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7530771e-10, Final residual = 1.697188e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.32 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093746954 max: 0.29990113 deltaT = 160.02226 Time = 276032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008916 0 0.19558413 water fraction, min, max = 0.24590285 3.3048821e-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 = 0.062008901 0 0.19558406 water fraction, min, max = 0.24590286 3.3056984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008916 0 0.19558413 water fraction, min, max = 0.24590285 3.3051741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008901 0 0.19558407 water fraction, min, max = 0.24590286 3.3059907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8798774e-08, Final residual = 2.8585346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0238557e-09, Final residual = 1.6124197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008916 0 0.19558413 water fraction, min, max = 0.24590285 3.3048826e-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 = 0.062008901 0 0.19558407 water fraction, min, max = 0.24590286 3.3055529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008916 0 0.19558413 water fraction, min, max = 0.24590285 3.3048822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008901 0 0.19558407 water fraction, min, max = 0.24590286 3.3055524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6005649e-08, Final residual = 3.0335118e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9716756e-10, Final residual = 1.8989099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.42 s ClockTime = 442 s Relaxing Co for oil with factor = min 1.0000047, max 2 Relaxing Co for water with factor = min 1.0000047, max 2 relaxLocalCo Number mean: 0.093769279 max: 0.29987155 deltaT = 160.06361 Time = 276192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008885 0 0.195584 water fraction, min, max = 0.24590288 3.306223e-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 = 0.06200887 0 0.19558394 water fraction, min, max = 0.2459029 3.3070396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008885 0 0.195584 water fraction, min, max = 0.24590288 3.3065152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200887 0 0.19558394 water fraction, min, max = 0.2459029 3.3073321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8882645e-08, Final residual = 2.9284235e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623486e-09, Final residual = 2.4010331e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008885 0 0.195584 water fraction, min, max = 0.24590288 3.3062236e-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 = 0.06200887 0 0.19558394 water fraction, min, max = 0.2459029 3.3068941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008885 0 0.195584 water fraction, min, max = 0.24590288 3.3062231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200887 0 0.19558394 water fraction, min, max = 0.2459029 3.3068936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6006479e-08, Final residual = 2.1207596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7356292e-10, Final residual = 1.0053032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.52 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093791624 max: 0.29984206 deltaT = 160.1464 Time = 276352 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008854 0 0.19558388 water fraction, min, max = 0.24590291 3.3075646e-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 = 0.062008839 0 0.19558381 water fraction, min, max = 0.24590293 3.3083818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008854 0 0.19558388 water fraction, min, max = 0.24590291 3.3078571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008839 0 0.19558382 water fraction, min, max = 0.24590293 3.3086746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8712141e-08, Final residual = 2.8128145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124656e-09, Final residual = 2.2439988e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008854 0 0.19558388 water fraction, min, max = 0.24590291 3.3075652e-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 = 0.062008839 0 0.19558382 water fraction, min, max = 0.24590293 3.3082361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008854 0 0.19558388 water fraction, min, max = 0.24590291 3.3075647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008839 0 0.19558382 water fraction, min, max = 0.24590293 3.3082357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6045794e-08, Final residual = 2.5731938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1147879e-10, Final residual = 1.9423424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.61 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093838638 max: 0.29991086 deltaT = 160.18783 Time = 276512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008823 0 0.19558375 water fraction, min, max = 0.24590294 3.3089069e-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 = 0.062008808 0 0.19558369 water fraction, min, max = 0.24590296 3.3097245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008823 0 0.19558375 water fraction, min, max = 0.24590294 3.3091996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008808 0 0.19558369 water fraction, min, max = 0.24590296 3.3100174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8727742e-08, Final residual = 2.988122e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0713641e-09, Final residual = 2.4690834e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008823 0 0.19558375 water fraction, min, max = 0.24590294 3.3089075e-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 = 0.062008808 0 0.19558369 water fraction, min, max = 0.24590296 3.3095787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008823 0 0.19558375 water fraction, min, max = 0.24590294 3.308907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008808 0 0.19558369 water fraction, min, max = 0.24590296 3.3095782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6017872e-08, Final residual = 2.4747765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8806404e-10, Final residual = 2.3502438e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.69 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093861031 max: 0.29988163 deltaT = 160.2293 Time = 276672 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008792 0 0.19558363 water fraction, min, max = 0.24590297 3.3102498e-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 = 0.062008777 0 0.19558356 water fraction, min, max = 0.24590299 3.3110677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008792 0 0.19558363 water fraction, min, max = 0.24590297 3.3105426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008777 0 0.19558357 water fraction, min, max = 0.24590299 3.3113608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8703324e-08, Final residual = 2.9060669e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0386601e-09, Final residual = 2.3731217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008792 0 0.19558363 water fraction, min, max = 0.24590297 3.3102503e-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 = 0.062008777 0 0.19558357 water fraction, min, max = 0.24590299 3.3109218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008792 0 0.19558363 water fraction, min, max = 0.24590297 3.3102499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008777 0 0.19558357 water fraction, min, max = 0.24590299 3.3109213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5973696e-08, Final residual = 2.8001415e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1121552e-10, Final residual = 1.63982e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.82 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093883445 max: 0.29985254 deltaT = 160.2708 Time = 276833 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008761 0 0.1955835 water fraction, min, max = 0.245903 3.3115932e-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 = 0.062008746 0 0.19558344 water fraction, min, max = 0.24590302 3.3124114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008761 0 0.1955835 water fraction, min, max = 0.245903 3.3118861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008746 0 0.19558344 water fraction, min, max = 0.24590302 3.3127047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8599297e-08, Final residual = 2.84792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.045649e-09, Final residual = 2.307233e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008761 0 0.1955835 water fraction, min, max = 0.245903 3.3115937e-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 = 0.062008746 0 0.19558344 water fraction, min, max = 0.24590302 3.3122654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008761 0 0.1955835 water fraction, min, max = 0.245903 3.3115932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008746 0 0.19558344 water fraction, min, max = 0.24590302 3.312265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5943179e-08, Final residual = 2.3106712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5897171e-10, Final residual = 1.9090551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.89 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093905878 max: 0.29982359 deltaT = 160.35388 Time = 276993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200873 0 0.19558338 water fraction, min, max = 0.24590303 3.3129372e-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 = 0.062008715 0 0.19558331 water fraction, min, max = 0.24590305 3.313756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200873 0 0.19558338 water fraction, min, max = 0.24590303 3.3132305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008715 0 0.19558332 water fraction, min, max = 0.24590305 3.3140496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8504497e-08, Final residual = 2.8719566e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0295401e-09, Final residual = 1.8250428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200873 0 0.19558338 water fraction, min, max = 0.24590303 3.3129377e-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 = 0.062008715 0 0.19558332 water fraction, min, max = 0.24590305 3.3136099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200873 0 0.19558338 water fraction, min, max = 0.24590303 3.3129373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008715 0 0.19558332 water fraction, min, max = 0.24590305 3.3136095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5906719e-08, Final residual = 2.4229172e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2694978e-10, Final residual = 1.0762137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 342.97 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093953066 max: 0.29989311 deltaT = 160.39547 Time = 277153 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008699 0 0.19558325 water fraction, min, max = 0.24590307 3.314282e-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 = 0.062008684 0 0.19558319 water fraction, min, max = 0.24590308 3.3151012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008699 0 0.19558325 water fraction, min, max = 0.24590307 3.3145755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008684 0 0.19558319 water fraction, min, max = 0.24590308 3.3153949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8394802e-08, Final residual = 2.8301716e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8155936e-10, Final residual = 1.8921513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008699 0 0.19558325 water fraction, min, max = 0.24590307 3.3142825e-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 = 0.062008684 0 0.1955832 water fraction, min, max = 0.24590308 3.314955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008699 0 0.19558325 water fraction, min, max = 0.24590307 3.3142821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008684 0 0.1955832 water fraction, min, max = 0.24590308 3.3149545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5915891e-08, Final residual = 2.3025401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.955222e-10, Final residual = 1.6150871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.04 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.09397555 max: 0.29986442 deltaT = 160.43709 Time = 277314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008669 0 0.19558313 water fraction, min, max = 0.2459031 3.3156273e-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 = 0.062008653 0 0.19558306 water fraction, min, max = 0.24590311 3.3164468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008669 0 0.19558313 water fraction, min, max = 0.2459031 3.3159209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008653 0 0.19558307 water fraction, min, max = 0.24590311 3.3167407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8316368e-08, Final residual = 2.7867708e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.010725e-09, Final residual = 1.9385718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008669 0 0.19558313 water fraction, min, max = 0.2459031 3.3156278e-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 = 0.062008653 0 0.19558307 water fraction, min, max = 0.24590311 3.3163005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008669 0 0.19558313 water fraction, min, max = 0.2459031 3.3156274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008653 0 0.19558307 water fraction, min, max = 0.24590311 3.3163001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.587278e-08, Final residual = 2.7151031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8109568e-10, Final residual = 1.3143522e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.11 s ClockTime = 443 s Relaxing Co for oil with factor = min 1.0000046, max 2 Relaxing Co for water with factor = min 1.0000046, max 2 relaxLocalCo Number mean: 0.093998054 max: 0.29983583 deltaT = 160.52041 Time = 277474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008638 0 0.195583 water fraction, min, max = 0.24590313 3.3169733e-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 = 0.062008622 0 0.19558294 water fraction, min, max = 0.24590314 3.3177934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008638 0 0.195583 water fraction, min, max = 0.24590313 3.3172673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008622 0 0.19558295 water fraction, min, max = 0.24590314 3.3180877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8284304e-08, Final residual = 2.8193923e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374605e-09, Final residual = 2.4559889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008638 0 0.195583 water fraction, min, max = 0.24590313 3.3169738e-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 = 0.062008622 0 0.19558295 water fraction, min, max = 0.24590314 3.317647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008638 0 0.195583 water fraction, min, max = 0.24590313 3.3169734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008622 0 0.19558295 water fraction, min, max = 0.24590314 3.3176465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5920712e-08, Final residual = 2.1332578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9474309e-10, Final residual = 1.7214891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.18 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094045379 max: 0.2999059 deltaT = 160.56211 Time = 277635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008607 0 0.19558288 water fraction, min, max = 0.24590316 3.31832e-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 = 0.062008592 0 0.19558282 water fraction, min, max = 0.24590317 3.3191405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008607 0 0.19558288 water fraction, min, max = 0.24590316 3.3186141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008592 0 0.19558282 water fraction, min, max = 0.24590317 3.3194349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8173261e-08, Final residual = 2.8741795e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0126463e-09, Final residual = 1.8031794e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008607 0 0.19558288 water fraction, min, max = 0.24590316 3.3183205e-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 = 0.062008592 0 0.19558282 water fraction, min, max = 0.24590317 3.3189939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008607 0 0.19558288 water fraction, min, max = 0.24590316 3.3183201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008592 0 0.19558282 water fraction, min, max = 0.24590317 3.3189935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5837216e-08, Final residual = 2.5139328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0510238e-10, Final residual = 2.5147289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.24 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094067934 max: 0.29987758 deltaT = 160.60385 Time = 277796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008576 0 0.19558276 water fraction, min, max = 0.24590319 3.3196672e-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 = 0.062008561 0 0.19558269 water fraction, min, max = 0.2459032 3.3204881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008576 0 0.19558276 water fraction, min, max = 0.24590319 3.3199615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008561 0 0.1955827 water fraction, min, max = 0.2459032 3.3207826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152526e-08, Final residual = 2.8912736e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440473e-09, Final residual = 1.3560306e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008576 0 0.19558276 water fraction, min, max = 0.24590319 3.3196678e-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 = 0.062008561 0 0.1955827 water fraction, min, max = 0.2459032 3.3203414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008576 0 0.19558276 water fraction, min, max = 0.24590319 3.3196673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008561 0 0.1955827 water fraction, min, max = 0.2459032 3.320341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5808397e-08, Final residual = 2.8886819e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2673616e-10, Final residual = 2.3795216e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.31 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094090507 max: 0.29984938 deltaT = 160.64562 Time = 277956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008546 0 0.19558263 water fraction, min, max = 0.24590322 3.321015e-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 = 0.06200853 0 0.19558257 water fraction, min, max = 0.24590323 3.3218362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008546 0 0.19558263 water fraction, min, max = 0.24590322 3.3213095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200853 0 0.19558258 water fraction, min, max = 0.24590323 3.3221309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8021442e-08, Final residual = 2.8462225e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0183399e-09, Final residual = 2.0244319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008546 0 0.19558263 water fraction, min, max = 0.24590322 3.3210155e-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 = 0.06200853 0 0.19558258 water fraction, min, max = 0.24590323 3.3216895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008546 0 0.19558263 water fraction, min, max = 0.24590322 3.3210151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200853 0 0.19558258 water fraction, min, max = 0.24590323 3.321689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806483e-08, Final residual = 2.4284239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0783882e-10, Final residual = 1.7448853e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.39 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.0941131 max: 0.29982129 deltaT = 160.72925 Time = 278117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008515 0 0.19558251 water fraction, min, max = 0.24590325 3.3223635e-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 = 0.0620085 0 0.19558245 water fraction, min, max = 0.24590327 3.3231853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008515 0 0.19558251 water fraction, min, max = 0.24590325 3.3226583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620085 0 0.19558245 water fraction, min, max = 0.24590327 3.3234803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.793895e-08, Final residual = 2.7659601e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0252684e-09, Final residual = 2.1935839e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008515 0 0.19558251 water fraction, min, max = 0.24590325 3.322364e-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 = 0.0620085 0 0.19558245 water fraction, min, max = 0.24590327 3.3230384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008515 0 0.19558251 water fraction, min, max = 0.24590325 3.3223636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620085 0 0.19558246 water fraction, min, max = 0.24590327 3.323038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5790822e-08, Final residual = 2.2668651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6525799e-10, Final residual = 2.4558095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.47 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094160605 max: 0.29989211 deltaT = 160.7711 Time = 278278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008484 0 0.19558239 water fraction, min, max = 0.24590328 3.3237127e-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 = 0.062008469 0 0.19558232 water fraction, min, max = 0.2459033 3.3245348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008484 0 0.19558239 water fraction, min, max = 0.24590328 3.3240076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008469 0 0.19558233 water fraction, min, max = 0.2459033 3.32483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7867597e-08, Final residual = 2.7792182e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008966e-09, Final residual = 2.1765933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008484 0 0.19558239 water fraction, min, max = 0.24590328 3.3237132e-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 = 0.062008469 0 0.19558233 water fraction, min, max = 0.2459033 3.3243878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008484 0 0.19558239 water fraction, min, max = 0.24590328 3.3237128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008469 0 0.19558233 water fraction, min, max = 0.2459033 3.3243874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5756598e-08, Final residual = 2.2297477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7697155e-10, Final residual = 9.4268998e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.54 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094183247 max: 0.29986429 deltaT = 160.81299 Time = 278439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008454 0 0.19558227 water fraction, min, max = 0.24590331 3.3250624e-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 = 0.062008438 0 0.1955822 water fraction, min, max = 0.24590333 3.3258848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008454 0 0.19558227 water fraction, min, max = 0.24590331 3.3253575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008438 0 0.19558221 water fraction, min, max = 0.24590333 3.3261803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7711774e-08, Final residual = 2.8342156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9777528e-10, Final residual = 2.1468947e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008454 0 0.19558227 water fraction, min, max = 0.24590331 3.3250629e-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 = 0.062008438 0 0.19558221 water fraction, min, max = 0.24590333 3.3257378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008454 0 0.19558227 water fraction, min, max = 0.24590331 3.3250625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008438 0 0.19558221 water fraction, min, max = 0.24590333 3.3257374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5873698e-08, Final residual = 2.4475315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0760054e-10, Final residual = 2.1175609e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.64 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094205913 max: 0.29983662 deltaT = 160.89686 Time = 278599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008423 0 0.19558214 water fraction, min, max = 0.24590334 3.3264128e-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 = 0.062008408 0 0.19558208 water fraction, min, max = 0.24590336 3.3272359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008423 0 0.19558214 water fraction, min, max = 0.24590334 3.3267082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008408 0 0.19558209 water fraction, min, max = 0.24590336 3.3275316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8087035e-08, Final residual = 2.8929553e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129735e-09, Final residual = 8.6212843e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008423 0 0.19558214 water fraction, min, max = 0.24590334 3.3264133e-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 = 0.062008408 0 0.19558209 water fraction, min, max = 0.24590336 3.3270887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008423 0 0.19558214 water fraction, min, max = 0.24590334 3.3264129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008408 0 0.19558209 water fraction, min, max = 0.24590336 3.3270882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5806469e-08, Final residual = 2.4708166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1788815e-10, Final residual = 1.2348889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.73 s ClockTime = 444 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094253556 max: 0.299908 deltaT = 160.93884 Time = 278760 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008393 0 0.19558202 water fraction, min, max = 0.24590337 3.3277639e-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 = 0.062008377 0 0.19558196 water fraction, min, max = 0.24590339 3.3285874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008393 0 0.19558202 water fraction, min, max = 0.24590337 3.3280595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008377 0 0.19558197 water fraction, min, max = 0.24590339 3.3288832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7953402e-08, Final residual = 2.8326676e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0262047e-09, Final residual = 2.1795604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008393 0 0.19558202 water fraction, min, max = 0.24590337 3.3277645e-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 = 0.062008377 0 0.19558197 water fraction, min, max = 0.24590339 3.3284401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008393 0 0.19558202 water fraction, min, max = 0.24590337 3.327764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008377 0 0.19558197 water fraction, min, max = 0.24590339 3.3284396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5843875e-08, Final residual = 2.2455938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7471479e-10, Final residual = 1.2380121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.83 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000045, max 2 Relaxing Co for water with factor = min 1.0000045, max 2 relaxLocalCo Number mean: 0.094276283 max: 0.29988056 deltaT = 160.98085 Time = 278921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008362 0 0.1955819 water fraction, min, max = 0.2459034 3.3291156e-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 = 0.062008347 0 0.19558184 water fraction, min, max = 0.24590342 3.3299394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008362 0 0.1955819 water fraction, min, max = 0.2459034 3.3294114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008347 0 0.19558184 water fraction, min, max = 0.24590342 3.3302354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7881043e-08, Final residual = 2.8558577e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0508779e-09, Final residual = 2.1416866e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008362 0 0.1955819 water fraction, min, max = 0.2459034 3.3291161e-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 = 0.062008347 0 0.19558184 water fraction, min, max = 0.24590342 3.329792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008362 0 0.1955819 water fraction, min, max = 0.2459034 3.3291157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008347 0 0.19558185 water fraction, min, max = 0.24590342 3.3297916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5798482e-08, Final residual = 2.4234664e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6911536e-10, Final residual = 1.683775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 343.9 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094299029 max: 0.29985326 deltaT = 161.02289 Time = 279082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008332 0 0.19558178 water fraction, min, max = 0.24590343 3.3304678e-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 = 0.062008316 0 0.19558172 water fraction, min, max = 0.24590345 3.3312919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008332 0 0.19558178 water fraction, min, max = 0.24590343 3.3307637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008316 0 0.19558172 water fraction, min, max = 0.24590345 3.3315881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7808836e-08, Final residual = 2.8526431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.024628e-09, Final residual = 2.2946217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008332 0 0.19558178 water fraction, min, max = 0.24590343 3.3304683e-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 = 0.062008316 0 0.19558172 water fraction, min, max = 0.24590345 3.3311445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008332 0 0.19558178 water fraction, min, max = 0.24590343 3.3304679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008316 0 0.19558172 water fraction, min, max = 0.24590345 3.331144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5769561e-08, Final residual = 2.0025917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7256913e-10, Final residual = 1.2895986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094321796 max: 0.29982608 deltaT = 161.10706 Time = 279243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008301 0 0.19558166 water fraction, min, max = 0.24590346 3.3318207e-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 = 0.062008286 0 0.19558159 water fraction, min, max = 0.24590348 3.3326454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008301 0 0.19558166 water fraction, min, max = 0.24590346 3.332117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008286 0 0.1955816 water fraction, min, max = 0.24590348 3.332942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7701989e-08, Final residual = 2.8812066e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006085e-09, Final residual = 1.8813924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008301 0 0.19558166 water fraction, min, max = 0.24590346 3.3318212e-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 = 0.062008286 0 0.1955816 water fraction, min, max = 0.24590348 3.3324978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008301 0 0.19558166 water fraction, min, max = 0.24590346 3.3318208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008286 0 0.1955816 water fraction, min, max = 0.24590348 3.3324974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697331e-08, Final residual = 2.181829e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6953891e-10, Final residual = 1.411613e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.11 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094369632 max: 0.29989821 deltaT = 161.14919 Time = 279405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008271 0 0.19558154 water fraction, min, max = 0.24590349 3.3331743e-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 = 0.062008256 0 0.19558147 water fraction, min, max = 0.24590351 3.3339994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008271 0 0.19558154 water fraction, min, max = 0.24590349 3.3334707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008256 0 0.19558148 water fraction, min, max = 0.24590351 3.3342961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7628983e-08, Final residual = 2.8487474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353431e-09, Final residual = 2.3722001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008271 0 0.19558154 water fraction, min, max = 0.24590349 3.3331748e-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 = 0.062008256 0 0.19558148 water fraction, min, max = 0.24590351 3.3338517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008271 0 0.19558154 water fraction, min, max = 0.24590349 3.3331744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008256 0 0.19558148 water fraction, min, max = 0.24590351 3.3338513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5727396e-08, Final residual = 2.5481274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.750278e-10, Final residual = 1.6480153e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.21 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094392447 max: 0.29987128 deltaT = 161.19135 Time = 279566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200824 0 0.19558142 water fraction, min, max = 0.24590352 3.3345285e-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 = 0.062008225 0 0.19558135 water fraction, min, max = 0.24590354 3.3353539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200824 0 0.19558142 water fraction, min, max = 0.24590352 3.3348251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008225 0 0.19558136 water fraction, min, max = 0.24590354 3.3356508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7515529e-08, Final residual = 2.8549837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0624692e-09, Final residual = 2.4606809e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200824 0 0.19558142 water fraction, min, max = 0.24590352 3.334529e-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 = 0.062008225 0 0.19558136 water fraction, min, max = 0.24590354 3.3352061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200824 0 0.19558142 water fraction, min, max = 0.24590352 3.3345286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008225 0 0.19558136 water fraction, min, max = 0.24590354 3.3352057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5379691e-08, Final residual = 2.1249671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8070642e-10, Final residual = 1.744332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.3 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094415292 max: 0.29984449 deltaT = 161.23355 Time = 279727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200821 0 0.1955813 water fraction, min, max = 0.24590355 3.3358832e-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 = 0.062008195 0 0.19558123 water fraction, min, max = 0.24590357 3.3367089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200821 0 0.1955813 water fraction, min, max = 0.24590355 3.3361799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008195 0 0.19558124 water fraction, min, max = 0.24590357 3.337006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7267031e-08, Final residual = 2.8033358e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0533616e-09, Final residual = 2.4400708e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200821 0 0.1955813 water fraction, min, max = 0.24590355 3.3358837e-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 = 0.062008195 0 0.19558124 water fraction, min, max = 0.24590357 3.3365611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200821 0 0.1955813 water fraction, min, max = 0.24590355 3.3358832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008195 0 0.19558124 water fraction, min, max = 0.24590357 3.3365606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5357233e-08, Final residual = 1.8111239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013011e-10, Final residual = 1.708541e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.41 s ClockTime = 445 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094438163 max: 0.29981784 deltaT = 161.31803 Time = 279888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200818 0 0.19558118 water fraction, min, max = 0.24590359 3.3372385e-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 = 0.062008165 0 0.19558111 water fraction, min, max = 0.2459036 3.3380649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200818 0 0.19558118 water fraction, min, max = 0.24590359 3.3375356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008165 0 0.19558112 water fraction, min, max = 0.2459036 3.3383623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7206776e-08, Final residual = 2.8599225e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214786e-09, Final residual = 3.6437687e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200818 0 0.19558118 water fraction, min, max = 0.24590359 3.3372391e-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 = 0.062008165 0 0.19558112 water fraction, min, max = 0.2459036 3.3379169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200818 0 0.19558118 water fraction, min, max = 0.24590359 3.3372386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008165 0 0.19558112 water fraction, min, max = 0.2459036 3.3379165e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5270357e-08, Final residual = 2.3799611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4493806e-10, Final residual = 2.2382959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.52 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094486188 max: 0.29989075 deltaT = 161.36032 Time = 280050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008149 0 0.19558106 water fraction, min, max = 0.24590362 3.3385947e-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 = 0.062008134 0 0.19558099 water fraction, min, max = 0.24590363 3.3394214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008149 0 0.19558106 water fraction, min, max = 0.24590362 3.3388919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008134 0 0.195581 water fraction, min, max = 0.24590363 3.339719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.717575e-08, Final residual = 2.8105798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9125833e-10, Final residual = 1.9703582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008149 0 0.19558106 water fraction, min, max = 0.24590362 3.3385952e-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 = 0.062008134 0 0.195581 water fraction, min, max = 0.24590363 3.3392733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008149 0 0.19558106 water fraction, min, max = 0.24590362 3.3385948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008134 0 0.195581 water fraction, min, max = 0.24590363 3.3392729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.530536e-08, Final residual = 1.9515336e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4779731e-10, Final residual = 1.2242676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.65 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094509123 max: 0.2998643 deltaT = 161.40264 Time = 280211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008119 0 0.19558094 water fraction, min, max = 0.24590365 3.3399513e-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 = 0.062008104 0 0.19558087 water fraction, min, max = 0.24590366 3.3407784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008119 0 0.19558094 water fraction, min, max = 0.24590365 3.3402487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008104 0 0.19558088 water fraction, min, max = 0.24590366 3.3410761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7070651e-08, Final residual = 2.8004723e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7808247e-10, Final residual = 1.2023863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008119 0 0.19558094 water fraction, min, max = 0.24590365 3.3399518e-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 = 0.062008104 0 0.19558088 water fraction, min, max = 0.24590366 3.3406302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008119 0 0.19558094 water fraction, min, max = 0.24590365 3.3399514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008104 0 0.19558088 water fraction, min, max = 0.24590366 3.3406298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.520656e-08, Final residual = 2.2387163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.722889e-10, Final residual = 2.0141322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.78 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000044, max 2 Relaxing Co for water with factor = min 1.0000044, max 2 relaxLocalCo Number mean: 0.094532069 max: 0.29983807 deltaT = 161.48736 Time = 280373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008089 0 0.19558082 water fraction, min, max = 0.24590368 3.3413087e-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 = 0.062008074 0 0.19558075 water fraction, min, max = 0.24590369 3.3421364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008089 0 0.19558082 water fraction, min, max = 0.24590368 3.3416064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008074 0 0.19558076 water fraction, min, max = 0.24590369 3.3424344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7070176e-08, Final residual = 2.7772897e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7754728e-10, Final residual = 2.3330772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008089 0 0.19558082 water fraction, min, max = 0.24590368 3.3413092e-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 = 0.062008074 0 0.19558076 water fraction, min, max = 0.24590369 3.341988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008089 0 0.19558082 water fraction, min, max = 0.24590368 3.3413088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008074 0 0.19558076 water fraction, min, max = 0.24590369 3.3419876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5261872e-08, Final residual = 2.0038211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6116006e-10, Final residual = 2.0766636e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.86 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094580242 max: 0.29991147 deltaT = 161.52977 Time = 280534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008059 0 0.1955807 water fraction, min, max = 0.24590371 3.3426667e-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 = 0.062008044 0 0.19558063 water fraction, min, max = 0.24590372 3.3434948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008059 0 0.1955807 water fraction, min, max = 0.24590371 3.3429647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008044 0 0.19558064 water fraction, min, max = 0.24590372 3.343793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6919906e-08, Final residual = 2.8523022e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077142e-09, Final residual = 2.3594047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008059 0 0.1955807 water fraction, min, max = 0.24590371 3.3426673e-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 = 0.062008044 0 0.19558064 water fraction, min, max = 0.24590372 3.3433464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008059 0 0.1955807 water fraction, min, max = 0.24590371 3.3426668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008044 0 0.19558064 water fraction, min, max = 0.24590372 3.3433459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.52579e-08, Final residual = 2.1788417e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778027e-10, Final residual = 1.3953964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.93 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094603244 max: 0.29988546 deltaT = 161.57221 Time = 280696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008029 0 0.19558058 water fraction, min, max = 0.24590374 3.3440254e-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 = 0.062008014 0 0.19558052 water fraction, min, max = 0.24590375 3.3448538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008029 0 0.19558058 water fraction, min, max = 0.24590374 3.3443234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008014 0 0.19558052 water fraction, min, max = 0.24590375 3.3451521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6870604e-08, Final residual = 2.825676e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0375071e-09, Final residual = 2.0036608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008029 0 0.19558058 water fraction, min, max = 0.24590374 3.3440259e-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 = 0.062008014 0 0.19558052 water fraction, min, max = 0.24590375 3.3447052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008029 0 0.19558058 water fraction, min, max = 0.24590374 3.3440254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062008014 0 0.19558052 water fraction, min, max = 0.24590375 3.3447048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5206662e-08, Final residual = 2.063048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7579992e-10, Final residual = 1.7807735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 344.99 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094626269 max: 0.2998596 deltaT = 161.61469 Time = 280857 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007998 0 0.19558046 water fraction, min, max = 0.24590377 3.3453845e-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 = 0.062007983 0 0.1955804 water fraction, min, max = 0.24590378 3.3462133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007998 0 0.19558046 water fraction, min, max = 0.24590377 3.3456828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007984 0 0.1955804 water fraction, min, max = 0.24590378 3.3465118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.681081e-08, Final residual = 2.7415637e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0276038e-09, Final residual = 2.4076841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007999 0 0.19558046 water fraction, min, max = 0.24590377 3.345385e-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 = 0.062007983 0 0.1955804 water fraction, min, max = 0.24590378 3.3460647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007999 0 0.19558046 water fraction, min, max = 0.24590377 3.3453846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007983 0 0.19558041 water fraction, min, max = 0.24590378 3.3460642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5212282e-08, Final residual = 1.9634064e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9082089e-10, Final residual = 1.5043183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.07 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094649308 max: 0.29983384 deltaT = 161.69972 Time = 281019 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007968 0 0.19558034 water fraction, min, max = 0.2459038 3.3467444e-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 = 0.062007953 0 0.19558028 water fraction, min, max = 0.24590381 3.3475737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007968 0 0.19558034 water fraction, min, max = 0.2459038 3.347043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007953 0 0.19558029 water fraction, min, max = 0.24590381 3.3478726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6734714e-08, Final residual = 2.7501148e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.012599e-09, Final residual = 2.3429188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007968 0 0.19558034 water fraction, min, max = 0.2459038 3.3467449e-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 = 0.062007953 0 0.19558029 water fraction, min, max = 0.24590381 3.347425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007968 0 0.19558034 water fraction, min, max = 0.2459038 3.3467445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007953 0 0.19558029 water fraction, min, max = 0.24590381 3.3474245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5193933e-08, Final residual = 2.7276679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2948101e-10, Final residual = 2.4557395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.16 s ClockTime = 446 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094697665 max: 0.29990803 deltaT = 161.74229 Time = 281181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007938 0 0.19558022 water fraction, min, max = 0.24590383 3.3481049e-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 = 0.062007923 0 0.19558016 water fraction, min, max = 0.24590384 3.3489347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007938 0 0.19558022 water fraction, min, max = 0.24590383 3.3484037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007923 0 0.19558017 water fraction, min, max = 0.24590384 3.3492337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6720276e-08, Final residual = 2.8014316e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0140579e-09, Final residual = 2.3723225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007938 0 0.19558022 water fraction, min, max = 0.24590383 3.3481055e-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 = 0.062007923 0 0.19558017 water fraction, min, max = 0.24590384 3.3487858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007938 0 0.19558022 water fraction, min, max = 0.24590383 3.348105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007923 0 0.19558017 water fraction, min, max = 0.24590384 3.3487854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5223247e-08, Final residual = 1.9823737e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5937042e-10, Final residual = 1.2909266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.25 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094720761 max: 0.29988252 deltaT = 161.78488 Time = 281343 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007908 0 0.1955801 water fraction, min, max = 0.24590386 3.3494661e-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 = 0.062007893 0 0.19558004 water fraction, min, max = 0.24590387 3.3502961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007908 0 0.1955801 water fraction, min, max = 0.24590386 3.349765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007893 0 0.19558005 water fraction, min, max = 0.24590387 3.3505954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6577349e-08, Final residual = 2.7341333e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330975e-09, Final residual = 2.4684027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007908 0 0.1955801 water fraction, min, max = 0.24590386 3.3494666e-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 = 0.062007893 0 0.19558005 water fraction, min, max = 0.24590387 3.3501472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007908 0 0.1955801 water fraction, min, max = 0.24590386 3.3494662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007893 0 0.19558005 water fraction, min, max = 0.24590387 3.3501468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5196828e-08, Final residual = 1.8640148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2680568e-10, Final residual = 1.3431083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.34 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094743876 max: 0.29985718 deltaT = 161.82752 Time = 281504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007878 0 0.19557999 water fraction, min, max = 0.24590389 3.3508277e-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 = 0.062007863 0 0.19557993 water fraction, min, max = 0.2459039 3.3516582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007878 0 0.19557999 water fraction, min, max = 0.24590389 3.3511268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007863 0 0.19557993 water fraction, min, max = 0.2459039 3.3519576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7083745e-08, Final residual = 2.7934267e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0338144e-09, Final residual = 2.2843443e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007878 0 0.19557999 water fraction, min, max = 0.24590389 3.3508283e-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 = 0.062007863 0 0.19557993 water fraction, min, max = 0.2459039 3.3515091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007878 0 0.19557999 water fraction, min, max = 0.24590389 3.3508278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007863 0 0.19557993 water fraction, min, max = 0.2459039 3.3515087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5234695e-08, Final residual = 2.1847711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779522e-10, Final residual = 1.5407082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.44 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094767015 max: 0.29983196 deltaT = 161.91287 Time = 281666 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007848 0 0.19557987 water fraction, min, max = 0.24590392 3.3521901e-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 = 0.062007833 0 0.19557981 water fraction, min, max = 0.24590393 3.3530211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007848 0 0.19557987 water fraction, min, max = 0.24590392 3.3524895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007833 0 0.19557981 water fraction, min, max = 0.24590393 3.3533209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7234357e-08, Final residual = 2.8505226e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198628e-09, Final residual = 2.3230254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007848 0 0.19557987 water fraction, min, max = 0.24590392 3.3521906e-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 = 0.062007833 0 0.19557982 water fraction, min, max = 0.24590393 3.352872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007848 0 0.19557987 water fraction, min, max = 0.24590392 3.3521902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007833 0 0.19557982 water fraction, min, max = 0.24590393 3.3528715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5239269e-08, Final residual = 2.5387116e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6573255e-10, Final residual = 2.3324358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.51 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000043, max 2 Relaxing Co for water with factor = min 1.0000043, max 2 relaxLocalCo Number mean: 0.094815556 max: 0.29990689 deltaT = 161.95559 Time = 281828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007818 0 0.19557975 water fraction, min, max = 0.24590395 3.3535532e-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 = 0.062007803 0 0.19557969 water fraction, min, max = 0.24590396 3.3543846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007818 0 0.19557975 water fraction, min, max = 0.24590395 3.3538528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007804 0 0.1955797 water fraction, min, max = 0.24590396 3.3546845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7178725e-08, Final residual = 2.8788207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0732722e-09, Final residual = 1.8833751e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007818 0 0.19557975 water fraction, min, max = 0.24590395 3.3535537e-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 = 0.062007803 0 0.1955797 water fraction, min, max = 0.24590396 3.3542353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007818 0 0.19557975 water fraction, min, max = 0.24590395 3.3535533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007803 0 0.1955797 water fraction, min, max = 0.24590396 3.3542349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5289657e-08, Final residual = 2.6683473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3786706e-10, Final residual = 2.3632971e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.58 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.094838751 max: 0.29988192 deltaT = 161.99834 Time = 281990 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007789 0 0.19557963 water fraction, min, max = 0.24590398 3.3549168e-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 = 0.062007774 0 0.19557957 water fraction, min, max = 0.24590399 3.3557486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007789 0 0.19557963 water fraction, min, max = 0.24590398 3.3552166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007774 0 0.19557958 water fraction, min, max = 0.24590399 3.3560487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7128269e-08, Final residual = 2.7516725e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0550073e-09, Final residual = 2.42294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007789 0 0.19557963 water fraction, min, max = 0.24590398 3.3549174e-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 = 0.062007774 0 0.19557958 water fraction, min, max = 0.24590399 3.3555992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007789 0 0.19557963 water fraction, min, max = 0.24590398 3.3549169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007774 0 0.19557958 water fraction, min, max = 0.24590399 3.3555988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5226675e-08, Final residual = 2.1201623e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4374638e-10, Final residual = 2.355029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.66 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.094861968 max: 0.29985708 deltaT = 162.04113 Time = 282152 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007759 0 0.19557952 water fraction, min, max = 0.24590401 3.356281e-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 = 0.062007744 0 0.19557946 water fraction, min, max = 0.24590402 3.3571131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007759 0 0.19557952 water fraction, min, max = 0.24590401 3.356581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007744 0 0.19557946 water fraction, min, max = 0.24590402 3.3574134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.709147e-08, Final residual = 2.8206554e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0269717e-09, Final residual = 2.2165184e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007759 0 0.19557952 water fraction, min, max = 0.24590401 3.3562816e-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 = 0.062007744 0 0.19557946 water fraction, min, max = 0.24590402 3.3569637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007759 0 0.19557952 water fraction, min, max = 0.24590401 3.3562811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007744 0 0.19557946 water fraction, min, max = 0.24590402 3.3569632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5204962e-08, Final residual = 2.046484e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591069e-10, Final residual = 2.2430121e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.73 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.094885206 max: 0.29983239 deltaT = 162.1268 Time = 282314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007729 0 0.1955794 water fraction, min, max = 0.24590404 3.3576459e-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 = 0.062007714 0 0.19557934 water fraction, min, max = 0.24590405 3.3584786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007729 0 0.1955794 water fraction, min, max = 0.24590404 3.3579462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007714 0 0.19557935 water fraction, min, max = 0.24590405 3.3587792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.697755e-08, Final residual = 2.722053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300073e-09, Final residual = 2.3768539e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007729 0 0.1955794 water fraction, min, max = 0.24590404 3.3576465e-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 = 0.062007714 0 0.19557935 water fraction, min, max = 0.24590405 3.358329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007729 0 0.1955794 water fraction, min, max = 0.24590404 3.357646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007714 0 0.19557935 water fraction, min, max = 0.24590405 3.3583286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5169666e-08, Final residual = 2.1374156e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7119889e-10, Final residual = 6.223476e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.82 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.094933936 max: 0.29990808 deltaT = 162.16968 Time = 282477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007699 0 0.19557928 water fraction, min, max = 0.24590407 3.3590115e-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 = 0.062007684 0 0.19557922 water fraction, min, max = 0.24590408 3.3598446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007699 0 0.19557928 water fraction, min, max = 0.24590407 3.359312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007684 0 0.19557923 water fraction, min, max = 0.24590408 3.3601454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.683182e-08, Final residual = 2.7387207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0464484e-09, Final residual = 2.4523695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007699 0 0.19557928 water fraction, min, max = 0.24590407 3.3590121e-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 = 0.062007684 0 0.19557923 water fraction, min, max = 0.24590408 3.3596949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007699 0 0.19557928 water fraction, min, max = 0.24590407 3.3590116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007684 0 0.19557923 water fraction, min, max = 0.24590408 3.3596945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5189778e-08, Final residual = 2.009406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3218649e-10, Final residual = 2.4597678e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.89 s ClockTime = 447 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.094957228 max: 0.29988365 deltaT = 162.21259 Time = 282639 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007669 0 0.19557917 water fraction, min, max = 0.2459041 3.3603777e-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 = 0.062007654 0 0.19557911 water fraction, min, max = 0.24590411 3.3612111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007669 0 0.19557917 water fraction, min, max = 0.2459041 3.3606783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007654 0 0.19557911 water fraction, min, max = 0.24590411 3.361512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7015217e-08, Final residual = 2.7256057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0104116e-09, Final residual = 2.1960179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007669 0 0.19557917 water fraction, min, max = 0.2459041 3.3603782e-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 = 0.062007654 0 0.19557911 water fraction, min, max = 0.24590411 3.3610614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007669 0 0.19557917 water fraction, min, max = 0.2459041 3.3603778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007654 0 0.19557912 water fraction, min, max = 0.24590411 3.3610609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5236146e-08, Final residual = 2.1799596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5540907e-10, Final residual = 1.2745625e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 345.98 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.09498054 max: 0.29985933 deltaT = 162.25554 Time = 282801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007639 0 0.19557905 water fraction, min, max = 0.24590413 3.3617444e-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 = 0.062007625 0 0.19557899 water fraction, min, max = 0.24590414 3.3625782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007639 0 0.19557905 water fraction, min, max = 0.24590413 3.3620452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007625 0 0.195579 water fraction, min, max = 0.24590414 3.3628793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6917172e-08, Final residual = 2.7818188e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7355429e-10, Final residual = 2.0397238e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007639 0 0.19557905 water fraction, min, max = 0.24590413 3.3617449e-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 = 0.062007625 0 0.195579 water fraction, min, max = 0.24590414 3.3624283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007639 0 0.19557905 water fraction, min, max = 0.24590413 3.3617445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007625 0 0.195579 water fraction, min, max = 0.24590414 3.3624279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523201e-08, Final residual = 2.2671946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7166765e-10, Final residual = 1.9096435e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.07 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.095003877 max: 0.29983517 deltaT = 162.34153 Time = 282963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200761 0 0.19557894 water fraction, min, max = 0.24590416 3.3631118e-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 = 0.062007595 0 0.19557888 water fraction, min, max = 0.24590417 3.3639462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200761 0 0.19557894 water fraction, min, max = 0.24590416 3.3634129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007595 0 0.19557888 water fraction, min, max = 0.24590417 3.3642476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.694153e-08, Final residual = 2.8377666e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0248879e-09, Final residual = 2.2961956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200761 0 0.19557894 water fraction, min, max = 0.24590416 3.3631124e-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 = 0.062007595 0 0.19557888 water fraction, min, max = 0.24590417 3.3637962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200761 0 0.19557894 water fraction, min, max = 0.24590416 3.3631119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007595 0 0.19557888 water fraction, min, max = 0.24590417 3.3637958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5251836e-08, Final residual = 2.1224662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7116363e-10, Final residual = 2.1936695e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.16 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.095052801 max: 0.29991161 deltaT = 162.38457 Time = 283126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200758 0 0.19557882 water fraction, min, max = 0.24590418 3.36448e-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 = 0.062007565 0 0.19557876 water fraction, min, max = 0.2459042 3.3653147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200758 0 0.19557882 water fraction, min, max = 0.24590418 3.3647813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007565 0 0.19557877 water fraction, min, max = 0.2459042 3.3656163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6811103e-08, Final residual = 2.7674905e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0175359e-09, Final residual = 2.3649468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200758 0 0.19557882 water fraction, min, max = 0.24590418 3.3644805e-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 = 0.062007565 0 0.19557877 water fraction, min, max = 0.2459042 3.3651646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200758 0 0.19557882 water fraction, min, max = 0.24590418 3.3644801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007565 0 0.19557877 water fraction, min, max = 0.2459042 3.3651642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5216626e-08, Final residual = 2.0426367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8357516e-10, Final residual = 1.3320561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.26 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.095076192 max: 0.29988769 deltaT = 162.42764 Time = 283288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200755 0 0.19557871 water fraction, min, max = 0.24590421 3.3658487e-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 = 0.062007536 0 0.19557865 water fraction, min, max = 0.24590423 3.3666838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200755 0 0.19557871 water fraction, min, max = 0.24590421 3.3661501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007536 0 0.19557865 water fraction, min, max = 0.24590423 3.3669855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6700054e-08, Final residual = 2.7282029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8772859e-10, Final residual = 2.2883031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200755 0 0.19557871 water fraction, min, max = 0.24590421 3.3658492e-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 = 0.062007536 0 0.19557865 water fraction, min, max = 0.24590423 3.3665336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200755 0 0.19557871 water fraction, min, max = 0.24590421 3.3658487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007536 0 0.19557865 water fraction, min, max = 0.24590423 3.3665331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.523775e-08, Final residual = 2.3239535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1331245e-10, Final residual = 2.1440628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.36 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000042, max 2 Relaxing Co for water with factor = min 1.0000042, max 2 relaxLocalCo Number mean: 0.095099609 max: 0.29986392 deltaT = 162.47074 Time = 283451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007521 0 0.19557859 water fraction, min, max = 0.24590424 3.3672179e-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 = 0.062007506 0 0.19557853 water fraction, min, max = 0.24590426 3.3680534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007521 0 0.19557859 water fraction, min, max = 0.24590424 3.3675195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007506 0 0.19557854 water fraction, min, max = 0.24590426 3.3683553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6629785e-08, Final residual = 2.772748e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125634e-09, Final residual = 2.287796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007521 0 0.19557859 water fraction, min, max = 0.24590424 3.3672184e-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 = 0.062007506 0 0.19557854 water fraction, min, max = 0.24590426 3.3679031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007521 0 0.19557859 water fraction, min, max = 0.24590424 3.367218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007506 0 0.19557854 water fraction, min, max = 0.24590426 3.3679026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5119852e-08, Final residual = 1.9265827e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967671e-10, Final residual = 1.182342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.46 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095123048 max: 0.29984026 deltaT = 162.55705 Time = 283613 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007491 0 0.19557848 water fraction, min, max = 0.24590427 3.3685878e-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 = 0.062007476 0 0.19557842 water fraction, min, max = 0.24590429 3.369424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007491 0 0.19557848 water fraction, min, max = 0.24590427 3.3688898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007477 0 0.19557842 water fraction, min, max = 0.24590429 3.3697262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6572085e-08, Final residual = 2.8063417e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216256e-09, Final residual = 2.0791691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007491 0 0.19557848 water fraction, min, max = 0.24590427 3.3685884e-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 = 0.062007476 0 0.19557842 water fraction, min, max = 0.24590429 3.3692735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007491 0 0.19557848 water fraction, min, max = 0.24590427 3.3685879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007476 0 0.19557842 water fraction, min, max = 0.24590429 3.3692731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5108643e-08, Final residual = 2.5827648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0713291e-10, Final residual = 2.178028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.54 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095172192 max: 0.29991749 deltaT = 162.60025 Time = 283776 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007462 0 0.19557836 water fraction, min, max = 0.2459043 3.3699585e-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 = 0.062007447 0 0.1955783 water fraction, min, max = 0.24590432 3.370795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007462 0 0.19557836 water fraction, min, max = 0.2459043 3.3702607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007447 0 0.19557831 water fraction, min, max = 0.24590432 3.3710974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6418398e-08, Final residual = 2.7764426e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0619916e-09, Final residual = 2.4604197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007462 0 0.19557836 water fraction, min, max = 0.2459043 3.3699591e-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 = 0.062007447 0 0.19557831 water fraction, min, max = 0.24590432 3.3706445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007462 0 0.19557836 water fraction, min, max = 0.2459043 3.3699586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007447 0 0.19557831 water fraction, min, max = 0.24590432 3.370644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989634e-08, Final residual = 2.2422711e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5373098e-10, Final residual = 2.4368812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.66 s ClockTime = 448 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095195708 max: 0.29989408 deltaT = 162.64348 Time = 283939 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007432 0 0.19557825 water fraction, min, max = 0.24590433 3.3713298e-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 = 0.062007417 0 0.19557819 water fraction, min, max = 0.24590435 3.3721666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007432 0 0.19557825 water fraction, min, max = 0.24590433 3.3716321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007417 0 0.19557819 water fraction, min, max = 0.24590435 3.3724692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6337243e-08, Final residual = 2.7356187e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0071619e-09, Final residual = 1.63094e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007432 0 0.19557825 water fraction, min, max = 0.24590433 3.3713303e-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 = 0.062007417 0 0.19557819 water fraction, min, max = 0.24590435 3.372016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007432 0 0.19557825 water fraction, min, max = 0.24590433 3.3713299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007417 0 0.19557819 water fraction, min, max = 0.24590435 3.3720155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4975547e-08, Final residual = 1.9711531e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540345e-10, Final residual = 8.6520492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.76 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095219246 max: 0.29987083 deltaT = 162.68675 Time = 284101 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007403 0 0.19557813 water fraction, min, max = 0.24590436 3.3727015e-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 = 0.062007388 0 0.19557807 water fraction, min, max = 0.24590438 3.3735387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007403 0 0.19557813 water fraction, min, max = 0.24590436 3.373004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007388 0 0.19557808 water fraction, min, max = 0.24590438 3.3738415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6223254e-08, Final residual = 2.7594111e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0361278e-09, Final residual = 2.3975954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007403 0 0.19557813 water fraction, min, max = 0.24590436 3.3727021e-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 = 0.062007388 0 0.19557808 water fraction, min, max = 0.24590438 3.373388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007403 0 0.19557813 water fraction, min, max = 0.24590436 3.3727016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007388 0 0.19557808 water fraction, min, max = 0.24590438 3.3733876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5067019e-08, Final residual = 2.0963538e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9129266e-10, Final residual = 2.3005669e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 346.89 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095242805 max: 0.29984773 deltaT = 162.73005 Time = 284264 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007373 0 0.19557802 water fraction, min, max = 0.24590439 3.3740739e-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 = 0.062007358 0 0.19557796 water fraction, min, max = 0.24590441 3.3749114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007373 0 0.19557802 water fraction, min, max = 0.24590439 3.3743765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007359 0 0.19557797 water fraction, min, max = 0.24590441 3.3752144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6143927e-08, Final residual = 2.7664312e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0623754e-09, Final residual = 2.0012515e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007373 0 0.19557802 water fraction, min, max = 0.24590439 3.3740744e-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 = 0.062007358 0 0.19557797 water fraction, min, max = 0.24590441 3.3747606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007373 0 0.19557802 water fraction, min, max = 0.24590439 3.3740739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007358 0 0.19557797 water fraction, min, max = 0.24590441 3.3747602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4997581e-08, Final residual = 1.9891181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2875178e-10, Final residual = 1.0726073e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.01 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095266389 max: 0.29982474 deltaT = 162.81675 Time = 284427 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007344 0 0.1955779 water fraction, min, max = 0.24590442 3.3754469e-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 = 0.062007329 0 0.19557785 water fraction, min, max = 0.24590444 3.3762851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007344 0 0.1955779 water fraction, min, max = 0.24590442 3.3757499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007329 0 0.19557785 water fraction, min, max = 0.24590444 3.3765884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6028825e-08, Final residual = 2.7970074e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192335e-09, Final residual = 2.3301885e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007344 0 0.1955779 water fraction, min, max = 0.24590442 3.3754475e-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 = 0.062007329 0 0.19557785 water fraction, min, max = 0.24590444 3.3761341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007344 0 0.1955779 water fraction, min, max = 0.24590442 3.375447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007329 0 0.19557785 water fraction, min, max = 0.24590444 3.3761337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010135e-08, Final residual = 1.9551098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229981e-10, Final residual = 3.4265308e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.08 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095315757 max: 0.2999029 deltaT = 162.86014 Time = 284590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007314 0 0.19557779 water fraction, min, max = 0.24590445 3.3768207e-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 = 0.0620073 0 0.19557773 water fraction, min, max = 0.24590447 3.3776592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007314 0 0.19557779 water fraction, min, max = 0.24590445 3.3771239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620073 0 0.19557774 water fraction, min, max = 0.24590447 3.3779627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994556e-08, Final residual = 2.8054206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0407722e-09, Final residual = 2.3290915e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007314 0 0.19557779 water fraction, min, max = 0.24590445 3.3768212e-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 = 0.0620073 0 0.19557774 water fraction, min, max = 0.24590447 3.3775082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007314 0 0.19557779 water fraction, min, max = 0.24590445 3.3768208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620073 0 0.19557774 water fraction, min, max = 0.24590447 3.3775077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5010961e-08, Final residual = 2.3317038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7829367e-10, Final residual = 8.2265694e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.17 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095339395 max: 0.29988019 deltaT = 162.90357 Time = 284753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007285 0 0.19557768 water fraction, min, max = 0.24590448 3.378195e-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 = 0.06200727 0 0.19557762 water fraction, min, max = 0.24590449 3.3790339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007285 0 0.19557768 water fraction, min, max = 0.24590448 3.3784983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200727 0 0.19557763 water fraction, min, max = 0.24590449 3.3793375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5929033e-08, Final residual = 2.6829963e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312226e-09, Final residual = 2.1918653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007285 0 0.19557768 water fraction, min, max = 0.24590448 3.3781956e-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 = 0.06200727 0 0.19557763 water fraction, min, max = 0.24590449 3.3788828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007285 0 0.19557768 water fraction, min, max = 0.24590448 3.3781951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200727 0 0.19557763 water fraction, min, max = 0.24590449 3.3788823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4972846e-08, Final residual = 1.8615456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9459485e-10, Final residual = 1.6846386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.27 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.095363056 max: 0.29985759 deltaT = 162.94704 Time = 284915 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007256 0 0.19557757 water fraction, min, max = 0.24590451 3.3795699e-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 = 0.062007241 0 0.19557751 water fraction, min, max = 0.24590452 3.3804091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007256 0 0.19557757 water fraction, min, max = 0.24590451 3.3798734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007241 0 0.19557751 water fraction, min, max = 0.24590452 3.3807129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.589039e-08, Final residual = 2.6906339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0153922e-09, Final residual = 1.1960132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007256 0 0.19557757 water fraction, min, max = 0.24590451 3.3795704e-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 = 0.062007241 0 0.19557751 water fraction, min, max = 0.24590452 3.3802579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007256 0 0.19557757 water fraction, min, max = 0.24590451 3.37957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007241 0 0.19557751 water fraction, min, max = 0.24590452 3.3802575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4978348e-08, Final residual = 2.3938163e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8665599e-10, Final residual = 2.2672642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.35 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.0000041, max 2 Relaxing Co for water with factor = min 1.0000041, max 2 relaxLocalCo Number mean: 0.09538674 max: 0.29983516 deltaT = 163.03406 Time = 285078 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007226 0 0.19557745 water fraction, min, max = 0.24590454 3.3809455e-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 = 0.062007212 0 0.19557739 water fraction, min, max = 0.24590455 3.3817853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007226 0 0.19557745 water fraction, min, max = 0.24590454 3.3812493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007212 0 0.1955774 water fraction, min, max = 0.24590455 3.3820895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.614797e-08, Final residual = 2.7246905e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0218045e-09, Final residual = 1.8096978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007226 0 0.19557745 water fraction, min, max = 0.24590454 3.380946e-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 = 0.062007212 0 0.1955774 water fraction, min, max = 0.24590455 3.381634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007226 0 0.19557745 water fraction, min, max = 0.24590454 3.3809456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007212 0 0.1955774 water fraction, min, max = 0.24590455 3.3816335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4989391e-08, Final residual = 2.779932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2160504e-10, Final residual = 2.3959987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.41 s ClockTime = 449 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095436309 max: 0.29991406 deltaT = 163.07762 Time = 285242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007197 0 0.19557734 water fraction, min, max = 0.24590457 3.3823218e-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 = 0.062007182 0 0.19557728 water fraction, min, max = 0.24590458 3.383162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007197 0 0.19557734 water fraction, min, max = 0.24590457 3.3826258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007182 0 0.19557729 water fraction, min, max = 0.24590458 3.3834664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6077357e-08, Final residual = 2.697167e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0471113e-09, Final residual = 2.3615467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007197 0 0.19557734 water fraction, min, max = 0.24590457 3.3823224e-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 = 0.062007182 0 0.19557729 water fraction, min, max = 0.24590458 3.3830106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007197 0 0.19557734 water fraction, min, max = 0.24590457 3.3823219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007182 0 0.19557729 water fraction, min, max = 0.24590458 3.3830101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5059182e-08, Final residual = 2.0042975e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4280735e-10, Final residual = 1.9139941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.51 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.09546005 max: 0.29989186 deltaT = 163.12121 Time = 285405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007168 0 0.19557723 water fraction, min, max = 0.2459046 3.3836987e-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 = 0.062007153 0 0.19557717 water fraction, min, max = 0.24590461 3.3845393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007168 0 0.19557723 water fraction, min, max = 0.2459046 3.3840029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007153 0 0.19557717 water fraction, min, max = 0.24590461 3.3848438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6124144e-08, Final residual = 2.7129752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0026256e-09, Final residual = 1.1261043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007168 0 0.19557723 water fraction, min, max = 0.2459046 3.3836992e-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 = 0.062007153 0 0.19557718 water fraction, min, max = 0.24590461 3.3843877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007168 0 0.19557723 water fraction, min, max = 0.2459046 3.3836988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007153 0 0.19557718 water fraction, min, max = 0.24590461 3.3843873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4942085e-08, Final residual = 3.2076352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3099745e-10, Final residual = 2.2206683e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.59 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095483812 max: 0.29986983 deltaT = 163.16484 Time = 285568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007139 0 0.19557712 water fraction, min, max = 0.24590463 3.3850761e-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 = 0.062007124 0 0.19557706 water fraction, min, max = 0.24590464 3.3859171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007139 0 0.19557712 water fraction, min, max = 0.24590463 3.3853805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007124 0 0.19557706 water fraction, min, max = 0.24590464 3.3862218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6071721e-08, Final residual = 2.727851e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0215506e-09, Final residual = 2.302591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007139 0 0.19557712 water fraction, min, max = 0.24590463 3.3850767e-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 = 0.062007124 0 0.19557706 water fraction, min, max = 0.24590464 3.3857654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007139 0 0.19557712 water fraction, min, max = 0.24590463 3.3850762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007124 0 0.19557706 water fraction, min, max = 0.24590464 3.385765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4887763e-08, Final residual = 2.352748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.903473e-10, Final residual = 1.4319473e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.66 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095507596 max: 0.29984788 deltaT = 163.2085 Time = 285731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007109 0 0.195577 water fraction, min, max = 0.24590466 3.3864541e-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 = 0.062007095 0 0.19557694 water fraction, min, max = 0.24590467 3.3872954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007109 0 0.195577 water fraction, min, max = 0.24590466 3.3867586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007095 0 0.19557695 water fraction, min, max = 0.24590467 3.3876003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5975641e-08, Final residual = 2.6811288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9923053e-10, Final residual = 1.6618505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007109 0 0.195577 water fraction, min, max = 0.24590466 3.3864546e-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 = 0.062007095 0 0.19557695 water fraction, min, max = 0.24590467 3.3871437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007109 0 0.195577 water fraction, min, max = 0.24590466 3.3864542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007095 0 0.19557695 water fraction, min, max = 0.24590467 3.3871432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904929e-08, Final residual = 2.7870255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2847447e-10, Final residual = 8.6522685e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.75 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095531403 max: 0.29982613 deltaT = 163.29591 Time = 285894 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200708 0 0.19557689 water fraction, min, max = 0.24590468 3.3878328e-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 = 0.062007066 0 0.19557683 water fraction, min, max = 0.2459047 3.3886747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200708 0 0.19557689 water fraction, min, max = 0.24590468 3.3881377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007066 0 0.19557684 water fraction, min, max = 0.2459047 3.3889799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.592725e-08, Final residual = 2.7439763e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0240598e-09, Final residual = 1.7414745e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200708 0 0.19557689 water fraction, min, max = 0.24590468 3.3878333e-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 = 0.062007066 0 0.19557684 water fraction, min, max = 0.2459047 3.3885228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200708 0 0.19557689 water fraction, min, max = 0.24590468 3.3878329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007066 0 0.19557684 water fraction, min, max = 0.2459047 3.3885224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.487958e-08, Final residual = 2.485925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9740833e-10, Final residual = 9.1856271e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.82 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095581207 max: 0.29990602 deltaT = 163.33967 Time = 286058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007051 0 0.19557678 water fraction, min, max = 0.24590471 3.3892122e-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 = 0.062007037 0 0.19557672 water fraction, min, max = 0.24590473 3.3900545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007051 0 0.19557678 water fraction, min, max = 0.24590471 3.3895173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007037 0 0.19557673 water fraction, min, max = 0.24590473 3.3903599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6475702e-08, Final residual = 2.7503678e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0045368e-09, Final residual = 2.3473706e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007051 0 0.19557678 water fraction, min, max = 0.24590471 3.3892128e-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 = 0.062007037 0 0.19557673 water fraction, min, max = 0.24590473 3.3899026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007051 0 0.19557678 water fraction, min, max = 0.24590471 3.3892123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007037 0 0.19557673 water fraction, min, max = 0.24590473 3.3899021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5029514e-08, Final residual = 2.2391804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7406056e-10, Final residual = 1.6593197e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 347.93 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095605068 max: 0.29988449 deltaT = 163.38346 Time = 286221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007022 0 0.19557667 water fraction, min, max = 0.24590474 3.3905922e-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 = 0.062007007 0 0.19557661 water fraction, min, max = 0.24590476 3.3914349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007022 0 0.19557667 water fraction, min, max = 0.24590474 3.3908975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007008 0 0.19557662 water fraction, min, max = 0.24590476 3.3917405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6639649e-08, Final residual = 2.8235541e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0247667e-09, Final residual = 2.2248456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007022 0 0.19557667 water fraction, min, max = 0.24590474 3.3905928e-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 = 0.062007008 0 0.19557662 water fraction, min, max = 0.24590476 3.3912828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007022 0 0.19557667 water fraction, min, max = 0.24590474 3.3905923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062007008 0 0.19557662 water fraction, min, max = 0.24590476 3.3912824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5002009e-08, Final residual = 1.8878647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5893454e-10, Final residual = 2.1588782e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.02 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095628954 max: 0.29986311 deltaT = 163.42729 Time = 286385 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006993 0 0.19557656 water fraction, min, max = 0.24590477 3.3919728e-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 = 0.062006978 0 0.1955765 water fraction, min, max = 0.24590479 3.3928158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006993 0 0.19557656 water fraction, min, max = 0.24590477 3.3922782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006979 0 0.19557651 water fraction, min, max = 0.24590479 3.3931215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6636073e-08, Final residual = 2.8132519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0362227e-09, Final residual = 2.3446812e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006993 0 0.19557656 water fraction, min, max = 0.24590477 3.3919733e-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 = 0.062006978 0 0.19557651 water fraction, min, max = 0.24590479 3.3926636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006993 0 0.19557656 water fraction, min, max = 0.24590477 3.3919729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006978 0 0.19557651 water fraction, min, max = 0.24590479 3.3926632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4980195e-08, Final residual = 1.8261859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5556893e-10, Final residual = 2.4897802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.11 s ClockTime = 450 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095652858 max: 0.29984187 deltaT = 163.47115 Time = 286548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006964 0 0.19557645 water fraction, min, max = 0.2459048 3.3933539e-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 = 0.062006949 0 0.19557639 water fraction, min, max = 0.24590482 3.3941973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006964 0 0.19557645 water fraction, min, max = 0.2459048 3.3936595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200695 0 0.1955764 water fraction, min, max = 0.24590482 3.3945032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6535475e-08, Final residual = 2.7944927e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0673035e-09, Final residual = 2.4071413e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006964 0 0.19557645 water fraction, min, max = 0.2459048 3.3933544e-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 = 0.062006949 0 0.1955764 water fraction, min, max = 0.24590482 3.394045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006964 0 0.19557645 water fraction, min, max = 0.2459048 3.393354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006949 0 0.1955764 water fraction, min, max = 0.24590482 3.3940446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4925765e-08, Final residual = 2.4628648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5479229e-10, Final residual = 2.325977e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.2 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.000004, max 2 Relaxing Co for water with factor = min 1.000004, max 2 relaxLocalCo Number mean: 0.095676785 max: 0.29982076 deltaT = 163.55897 Time = 286712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006935 0 0.19557634 water fraction, min, max = 0.24590483 3.3947357e-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 = 0.06200692 0 0.19557628 water fraction, min, max = 0.24590484 3.3955797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006935 0 0.19557634 water fraction, min, max = 0.24590483 3.3950416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006921 0 0.19557628 water fraction, min, max = 0.24590484 3.395886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6512368e-08, Final residual = 2.7585147e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9587939e-10, Final residual = 9.6600428e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006935 0 0.19557634 water fraction, min, max = 0.24590483 3.3947362e-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 = 0.06200692 0 0.19557629 water fraction, min, max = 0.24590484 3.3954273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006935 0 0.19557634 water fraction, min, max = 0.24590483 3.3947358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200692 0 0.19557629 water fraction, min, max = 0.24590484 3.3954268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4880187e-08, Final residual = 2.3044303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6539319e-10, Final residual = 1.560555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.3 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095726824 max: 0.29990162 deltaT = 163.60292 Time = 286875 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006906 0 0.19557623 water fraction, min, max = 0.24590486 3.3961183e-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 = 0.062006891 0 0.19557617 water fraction, min, max = 0.24590487 3.3969627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006906 0 0.19557623 water fraction, min, max = 0.24590486 3.3964244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006892 0 0.19557617 water fraction, min, max = 0.24590487 3.3972691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6428726e-08, Final residual = 2.769937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0532219e-09, Final residual = 1.6277187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006906 0 0.19557623 water fraction, min, max = 0.24590486 3.3961188e-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 = 0.062006892 0 0.19557618 water fraction, min, max = 0.24590487 3.3968101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006906 0 0.19557623 water fraction, min, max = 0.24590486 3.3961183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006892 0 0.19557618 water fraction, min, max = 0.24590487 3.3968097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4897353e-08, Final residual = 1.9495873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6489071e-10, Final residual = 1.7802289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.4 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095750807 max: 0.29988079 deltaT = 163.64691 Time = 287039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006877 0 0.19557612 water fraction, min, max = 0.24590489 3.3975014e-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 = 0.062006863 0 0.19557606 water fraction, min, max = 0.2459049 3.3983461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006877 0 0.19557612 water fraction, min, max = 0.24590489 3.3978077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006863 0 0.19557606 water fraction, min, max = 0.2459049 3.3986527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6411294e-08, Final residual = 2.8018416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0163746e-09, Final residual = 2.1210243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006877 0 0.19557612 water fraction, min, max = 0.24590489 3.3975019e-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 = 0.062006863 0 0.19557607 water fraction, min, max = 0.2459049 3.3981935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006877 0 0.19557612 water fraction, min, max = 0.24590489 3.3975015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006863 0 0.19557607 water fraction, min, max = 0.2459049 3.3981931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4914103e-08, Final residual = 1.8526882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5422651e-10, Final residual = 1.3601024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.49 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095774806 max: 0.29986007 deltaT = 163.69094 Time = 287202 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006848 0 0.19557601 water fraction, min, max = 0.24590492 3.398885e-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 = 0.062006834 0 0.19557595 water fraction, min, max = 0.24590493 3.3997302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006848 0 0.19557601 water fraction, min, max = 0.24590492 3.3991915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006834 0 0.19557595 water fraction, min, max = 0.24590493 3.4000369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6304694e-08, Final residual = 2.7899135e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0099584e-09, Final residual = 1.8783277e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006848 0 0.19557601 water fraction, min, max = 0.24590492 3.3988856e-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 = 0.062006834 0 0.19557596 water fraction, min, max = 0.24590493 3.3995775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006848 0 0.19557601 water fraction, min, max = 0.24590492 3.3988851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006834 0 0.19557596 water fraction, min, max = 0.24590493 3.399577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4883269e-08, Final residual = 2.1930582e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623654e-10, Final residual = 2.4464521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.57 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095798827 max: 0.29983952 deltaT = 163.735 Time = 287366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006819 0 0.1955759 water fraction, min, max = 0.24590495 3.4002693e-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 = 0.062006805 0 0.19557584 water fraction, min, max = 0.24590496 3.4011148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006819 0 0.1955759 water fraction, min, max = 0.24590495 3.4005759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006805 0 0.19557584 water fraction, min, max = 0.24590496 3.4014217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6312725e-08, Final residual = 2.7547119e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0145593e-09, Final residual = 2.2505669e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006819 0 0.1955759 water fraction, min, max = 0.24590495 3.4002698e-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 = 0.062006805 0 0.19557585 water fraction, min, max = 0.24590496 3.400962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006819 0 0.1955759 water fraction, min, max = 0.24590495 3.4002694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006805 0 0.19557585 water fraction, min, max = 0.24590496 3.4009615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854693e-08, Final residual = 2.2733377e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8295669e-10, Final residual = 1.1246733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.68 s ClockTime = 451 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.09582287 max: 0.29981907 deltaT = 163.82322 Time = 287530 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200679 0 0.19557579 water fraction, min, max = 0.24590497 3.4016542e-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 = 0.062006776 0 0.19557573 water fraction, min, max = 0.24590499 3.4025003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200679 0 0.19557579 water fraction, min, max = 0.24590497 3.4019612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006776 0 0.19557574 water fraction, min, max = 0.24590499 3.4028076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6199279e-08, Final residual = 2.801898e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0653765e-09, Final residual = 8.7949514e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200679 0 0.19557579 water fraction, min, max = 0.24590497 3.4016548e-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 = 0.062006776 0 0.19557574 water fraction, min, max = 0.24590499 3.4023474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200679 0 0.19557579 water fraction, min, max = 0.24590497 3.4016543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006776 0 0.19557574 water fraction, min, max = 0.24590499 3.4023469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4854428e-08, Final residual = 2.0243948e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6465442e-10, Final residual = 9.5503958e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.81 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095873141 max: 0.29990092 deltaT = 163.86738 Time = 287694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006762 0 0.19557568 water fraction, min, max = 0.245905 3.4030399e-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 = 0.062006747 0 0.19557562 water fraction, min, max = 0.24590502 3.4038864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006762 0 0.19557568 water fraction, min, max = 0.245905 3.4033471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006747 0 0.19557563 water fraction, min, max = 0.24590502 3.4041939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6128065e-08, Final residual = 2.7857716e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9591353e-10, Final residual = 1.4301472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006762 0 0.19557568 water fraction, min, max = 0.245905 3.4030405e-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 = 0.062006747 0 0.19557563 water fraction, min, max = 0.24590502 3.4037334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006762 0 0.19557568 water fraction, min, max = 0.245905 3.40304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006747 0 0.19557563 water fraction, min, max = 0.24590502 3.4037329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4781445e-08, Final residual = 1.8240983e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3827726e-10, Final residual = 9.6145093e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 348.92 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095897245 max: 0.29988074 deltaT = 163.91157 Time = 287858 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006733 0 0.19557557 water fraction, min, max = 0.24590503 3.4044262e-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 = 0.062006718 0 0.19557551 water fraction, min, max = 0.24590505 3.405273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006733 0 0.19557557 water fraction, min, max = 0.24590503 3.4047335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006718 0 0.19557552 water fraction, min, max = 0.24590505 3.4055807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6037024e-08, Final residual = 2.7803286e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0312284e-09, Final residual = 2.0573632e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006733 0 0.19557557 water fraction, min, max = 0.24590503 3.4044267e-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 = 0.062006718 0 0.19557552 water fraction, min, max = 0.24590505 3.4051199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006733 0 0.19557557 water fraction, min, max = 0.24590503 3.4044263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006718 0 0.19557552 water fraction, min, max = 0.24590505 3.4051194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4838319e-08, Final residual = 1.8131481e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4163902e-10, Final residual = 1.1845494e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.02 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095921374 max: 0.2998607 deltaT = 163.9558 Time = 288022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006704 0 0.19557546 water fraction, min, max = 0.24590506 3.405813e-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 = 0.06200669 0 0.1955754 water fraction, min, max = 0.24590508 3.4066602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006704 0 0.19557546 water fraction, min, max = 0.24590506 3.4061205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200669 0 0.19557541 water fraction, min, max = 0.24590508 3.406968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5917722e-08, Final residual = 2.757792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174078e-09, Final residual = 2.2361844e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006704 0 0.19557546 water fraction, min, max = 0.24590506 3.4058135e-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 = 0.06200669 0 0.19557541 water fraction, min, max = 0.24590508 3.406507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006704 0 0.19557546 water fraction, min, max = 0.24590506 3.4058131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200669 0 0.19557541 water fraction, min, max = 0.24590508 3.4065065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4811801e-08, Final residual = 2.3957728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6891887e-10, Final residual = 1.2930007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.11 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.095945519 max: 0.29984081 deltaT = 164.00006 Time = 288186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006675 0 0.19557535 water fraction, min, max = 0.24590509 3.4072003e-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 = 0.062006661 0 0.19557529 water fraction, min, max = 0.2459051 3.4080479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006675 0 0.19557535 water fraction, min, max = 0.24590509 3.407508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006661 0 0.1955753 water fraction, min, max = 0.2459051 3.4083559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5985896e-08, Final residual = 2.8570982e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9991289e-10, Final residual = 2.2893418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006675 0 0.19557535 water fraction, min, max = 0.24590509 3.4072009e-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 = 0.062006661 0 0.1955753 water fraction, min, max = 0.2459051 3.4078946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006675 0 0.19557535 water fraction, min, max = 0.24590509 3.4072004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006661 0 0.1955753 water fraction, min, max = 0.2459051 3.4078942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4821046e-08, Final residual = 1.6992346e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8675188e-10, Final residual = 1.5058285e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.18 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.09596969 max: 0.29982105 deltaT = 164.08869 Time = 288350 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006647 0 0.19557524 water fraction, min, max = 0.24590512 3.4085885e-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 = 0.062006632 0 0.19557518 water fraction, min, max = 0.24590513 3.4094367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006647 0 0.19557524 water fraction, min, max = 0.24590512 3.4088965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006632 0 0.19557519 water fraction, min, max = 0.24590513 3.409745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5919579e-08, Final residual = 2.783048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260848e-09, Final residual = 2.2026061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006647 0 0.19557524 water fraction, min, max = 0.24590512 3.408589e-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 = 0.062006632 0 0.19557519 water fraction, min, max = 0.24590513 3.4092832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006647 0 0.19557524 water fraction, min, max = 0.24590512 3.4085885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006632 0 0.19557519 water fraction, min, max = 0.24590513 3.4092827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4724423e-08, Final residual = 2.0391824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5684702e-10, Final residual = 2.0972528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.24 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000039, max 2 Relaxing Co for water with factor = min 1.0000039, max 2 relaxLocalCo Number mean: 0.096020207 max: 0.29990382 deltaT = 164.13305 Time = 288514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006618 0 0.19557513 water fraction, min, max = 0.24590515 3.4099773e-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 = 0.062006604 0 0.19557508 water fraction, min, max = 0.24590516 3.4108259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006618 0 0.19557513 water fraction, min, max = 0.24590515 3.4102855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006604 0 0.19557508 water fraction, min, max = 0.24590516 3.4111344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5804708e-08, Final residual = 2.7921782e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0503219e-09, Final residual = 9.3979185e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006618 0 0.19557513 water fraction, min, max = 0.24590515 3.4099779e-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 = 0.062006604 0 0.19557508 water fraction, min, max = 0.24590516 3.4106723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006618 0 0.19557513 water fraction, min, max = 0.24590515 3.4099774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006604 0 0.19557508 water fraction, min, max = 0.24590516 3.4106719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4733896e-08, Final residual = 2.4535108e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5586193e-10, Final residual = 1.0414697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.32 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096044434 max: 0.29988435 deltaT = 164.17744 Time = 288678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006589 0 0.19557503 water fraction, min, max = 0.24590518 3.4113667e-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 = 0.062006575 0 0.19557497 water fraction, min, max = 0.24590519 3.4122157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006589 0 0.19557503 water fraction, min, max = 0.24590518 3.4116751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006575 0 0.19557497 water fraction, min, max = 0.24590519 3.4125244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5778766e-08, Final residual = 2.7731587e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0174686e-09, Final residual = 5.9917688e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006589 0 0.19557503 water fraction, min, max = 0.24590518 3.4113673e-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 = 0.062006575 0 0.19557498 water fraction, min, max = 0.24590519 3.412062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006589 0 0.19557503 water fraction, min, max = 0.24590518 3.4113668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006575 0 0.19557498 water fraction, min, max = 0.24590519 3.4120615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4721912e-08, Final residual = 2.2776314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8885991e-10, Final residual = 1.544605e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.39 s ClockTime = 452 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096068685 max: 0.29986501 deltaT = 164.22188 Time = 288842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006561 0 0.19557492 water fraction, min, max = 0.2459052 3.4127567e-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 = 0.062006546 0 0.19557486 water fraction, min, max = 0.24590522 3.413606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006561 0 0.19557492 water fraction, min, max = 0.2459052 3.4130652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006547 0 0.19557487 water fraction, min, max = 0.24590522 3.4139149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5723318e-08, Final residual = 2.7991726e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0349623e-09, Final residual = 1.9238852e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006561 0 0.19557492 water fraction, min, max = 0.2459052 3.4127572e-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 = 0.062006546 0 0.19557487 water fraction, min, max = 0.24590522 3.4134523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006561 0 0.19557492 water fraction, min, max = 0.2459052 3.4127567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006546 0 0.19557487 water fraction, min, max = 0.24590522 3.4134518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4713198e-08, Final residual = 1.9292927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8822926e-10, Final residual = 1.255819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.46 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096092963 max: 0.29984577 deltaT = 164.26635 Time = 289007 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006532 0 0.19557481 water fraction, min, max = 0.24590523 3.4141472e-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 = 0.062006518 0 0.19557475 water fraction, min, max = 0.24590525 3.4149969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006532 0 0.19557481 water fraction, min, max = 0.24590523 3.4144559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006518 0 0.19557476 water fraction, min, max = 0.24590525 3.4153059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5575638e-08, Final residual = 2.7471209e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0251191e-09, Final residual = 2.1260793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006532 0 0.19557481 water fraction, min, max = 0.24590523 3.4141477e-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 = 0.062006518 0 0.19557476 water fraction, min, max = 0.24590525 3.414843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006532 0 0.19557481 water fraction, min, max = 0.24590523 3.4141473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006518 0 0.19557476 water fraction, min, max = 0.24590525 3.4148426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4718179e-08, Final residual = 2.6255951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3070183e-10, Final residual = 1.9121209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.54 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.09611726 max: 0.2998267 deltaT = 164.35538 Time = 289171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006504 0 0.1955747 water fraction, min, max = 0.24590526 3.4155384e-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 = 0.062006489 0 0.19557465 water fraction, min, max = 0.24590528 3.4163888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006504 0 0.1955747 water fraction, min, max = 0.24590526 3.4158475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006489 0 0.19557465 water fraction, min, max = 0.24590528 3.4166982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5607011e-08, Final residual = 2.7450154e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.032516e-09, Final residual = 2.3641264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006504 0 0.1955747 water fraction, min, max = 0.24590526 3.415539e-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 = 0.062006489 0 0.19557465 water fraction, min, max = 0.24590528 3.4162348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006504 0 0.1955747 water fraction, min, max = 0.24590526 3.4155385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006489 0 0.19557465 water fraction, min, max = 0.24590528 3.4162343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4749218e-08, Final residual = 1.752587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5541105e-10, Final residual = 1.5794931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.65 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096168018 max: 0.29991042 deltaT = 164.39994 Time = 289335 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006475 0 0.19557459 water fraction, min, max = 0.24590529 3.4169304e-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 = 0.062006461 0 0.19557454 water fraction, min, max = 0.2459053 3.4177811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006475 0 0.19557459 water fraction, min, max = 0.24590529 3.4172397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006461 0 0.19557454 water fraction, min, max = 0.2459053 3.4180907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5437385e-08, Final residual = 2.7392781e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0598307e-09, Final residual = 1.0250205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006475 0 0.19557459 water fraction, min, max = 0.24590529 3.416931e-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 = 0.062006461 0 0.19557455 water fraction, min, max = 0.2459053 3.4176271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006475 0 0.19557459 water fraction, min, max = 0.24590529 3.4169305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006461 0 0.19557455 water fraction, min, max = 0.2459053 3.4176266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656302e-08, Final residual = 2.0577004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8974776e-10, Final residual = 1.4222027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.76 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096192373 max: 0.29989165 deltaT = 164.44454 Time = 289500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006447 0 0.19557449 water fraction, min, max = 0.24590532 3.418323e-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 = 0.062006432 0 0.19557443 water fraction, min, max = 0.24590533 3.4191741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006447 0 0.19557449 water fraction, min, max = 0.24590532 3.4186325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006432 0 0.19557444 water fraction, min, max = 0.24590533 3.4194838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5446505e-08, Final residual = 2.748351e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0241152e-09, Final residual = 5.2888025e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006447 0 0.19557449 water fraction, min, max = 0.24590532 3.4183236e-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 = 0.062006432 0 0.19557444 water fraction, min, max = 0.24590533 3.4190199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006447 0 0.19557449 water fraction, min, max = 0.24590532 3.4183231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006432 0 0.19557444 water fraction, min, max = 0.24590533 3.4190194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4635194e-08, Final residual = 2.7107934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9934023e-10, Final residual = 2.3181506e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 349.88 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096216748 max: 0.29987298 deltaT = 164.48918 Time = 289664 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006418 0 0.19557438 water fraction, min, max = 0.24590535 3.4197161e-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 = 0.062006404 0 0.19557432 water fraction, min, max = 0.24590536 3.4205676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006418 0 0.19557438 water fraction, min, max = 0.24590535 3.4200258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006404 0 0.19557433 water fraction, min, max = 0.24590536 3.4208775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5342794e-08, Final residual = 2.816357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281855e-09, Final residual = 2.2391459e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006418 0 0.19557438 water fraction, min, max = 0.24590535 3.4197167e-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 = 0.062006404 0 0.19557433 water fraction, min, max = 0.24590536 3.4204133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006418 0 0.19557438 water fraction, min, max = 0.24590535 3.4197162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006404 0 0.19557433 water fraction, min, max = 0.24590536 3.4204128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4671074e-08, Final residual = 1.9723173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3169453e-10, Final residual = 2.4811716e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096241154 max: 0.2998544 deltaT = 164.53386 Time = 289829 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200639 0 0.19557427 water fraction, min, max = 0.24590538 3.4211098e-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 = 0.062006376 0 0.19557422 water fraction, min, max = 0.24590539 3.4219616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200639 0 0.19557427 water fraction, min, max = 0.24590538 3.4214196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006376 0 0.19557422 water fraction, min, max = 0.24590539 3.4222717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5312208e-08, Final residual = 2.7354502e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9985991e-10, Final residual = 2.2641125e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200639 0 0.19557427 water fraction, min, max = 0.24590538 3.4211104e-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 = 0.062006376 0 0.19557422 water fraction, min, max = 0.24590539 3.4218073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200639 0 0.19557427 water fraction, min, max = 0.24590538 3.4211099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006376 0 0.19557423 water fraction, min, max = 0.24590539 3.4218068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4674851e-08, Final residual = 2.0612555e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8316427e-10, Final residual = 6.6188096e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.07 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096265576 max: 0.29983601 deltaT = 164.6233 Time = 289993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006361 0 0.19557417 water fraction, min, max = 0.2459054 3.4225042e-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 = 0.062006347 0 0.19557411 water fraction, min, max = 0.24590542 3.4233567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006361 0 0.19557417 water fraction, min, max = 0.2459054 3.4228144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006347 0 0.19557412 water fraction, min, max = 0.24590542 3.4236672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5228371e-08, Final residual = 2.7384336e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254721e-09, Final residual = 1.713686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006361 0 0.19557417 water fraction, min, max = 0.2459054 3.4225048e-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 = 0.062006347 0 0.19557412 water fraction, min, max = 0.24590542 3.4232022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006361 0 0.19557417 water fraction, min, max = 0.2459054 3.4225043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006347 0 0.19557412 water fraction, min, max = 0.24590542 3.4232017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.463707e-08, Final residual = 2.2297242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4608429e-10, Final residual = 2.4003914e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.15 s ClockTime = 453 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096316581 max: 0.29992075 deltaT = 164.6233 Time = 290158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006333 0 0.19557406 water fraction, min, max = 0.24590543 3.4238992e-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 = 0.062006319 0 0.19557401 water fraction, min, max = 0.24590545 3.4247518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006333 0 0.19557406 water fraction, min, max = 0.24590543 3.4242094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006319 0 0.19557401 water fraction, min, max = 0.24590545 3.4250623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5160929e-08, Final residual = 2.6865805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0449331e-09, Final residual = 1.9299063e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006333 0 0.19557406 water fraction, min, max = 0.24590543 3.4238998e-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 = 0.062006319 0 0.19557401 water fraction, min, max = 0.24590545 3.4245972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006333 0 0.19557406 water fraction, min, max = 0.24590543 3.4238993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006319 0 0.19557401 water fraction, min, max = 0.24590545 3.4245968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4640777e-08, Final residual = 2.1595619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.947295e-10, Final residual = 1.6168433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.25 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000038, max 2 Relaxing Co for water with factor = min 1.0000038, max 2 relaxLocalCo Number mean: 0.096314488 max: 0.29979958 deltaT = 164.71289 Time = 290323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006305 0 0.19557395 water fraction, min, max = 0.24590546 3.4252948e-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 = 0.06200629 0 0.1955739 water fraction, min, max = 0.24590547 3.4261479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006305 0 0.19557395 water fraction, min, max = 0.24590546 3.4256053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006291 0 0.1955739 water fraction, min, max = 0.24590547 3.4264588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5164646e-08, Final residual = 2.7151507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0003025e-09, Final residual = 2.2693432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006305 0 0.19557395 water fraction, min, max = 0.24590546 3.4252953e-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 = 0.062006291 0 0.19557391 water fraction, min, max = 0.24590547 3.4259932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006305 0 0.19557395 water fraction, min, max = 0.24590546 3.4252948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006291 0 0.19557391 water fraction, min, max = 0.24590547 3.4259928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4622319e-08, Final residual = 1.6919648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7617918e-10, Final residual = 1.29504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.36 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096365579 max: 0.29988467 deltaT = 164.75774 Time = 290488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006276 0 0.19557385 water fraction, min, max = 0.24590549 3.4266911e-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 = 0.062006262 0 0.19557379 water fraction, min, max = 0.2459055 3.4275446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006276 0 0.19557385 water fraction, min, max = 0.24590549 3.4270018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006262 0 0.1955738 water fraction, min, max = 0.2459055 3.4278556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5101117e-08, Final residual = 2.7277632e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350188e-09, Final residual = 1.7055418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006276 0 0.19557385 water fraction, min, max = 0.24590549 3.4266916e-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 = 0.062006262 0 0.1955738 water fraction, min, max = 0.2459055 3.4273898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006276 0 0.19557385 water fraction, min, max = 0.24590549 3.4266911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006262 0 0.1955738 water fraction, min, max = 0.2459055 3.4273893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649661e-08, Final residual = 1.8319287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8497764e-10, Final residual = 2.64012e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.48 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096390116 max: 0.29986683 deltaT = 164.80262 Time = 290652 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006248 0 0.19557374 water fraction, min, max = 0.24590552 3.4280879e-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 = 0.062006234 0 0.19557369 water fraction, min, max = 0.24590553 3.4289418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006248 0 0.19557374 water fraction, min, max = 0.24590552 3.4283988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006234 0 0.19557369 water fraction, min, max = 0.24590553 3.4292531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4974525e-08, Final residual = 2.8017902e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0118399e-09, Final residual = 1.6309572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006248 0 0.19557374 water fraction, min, max = 0.24590552 3.4280885e-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 = 0.062006234 0 0.19557369 water fraction, min, max = 0.24590553 3.428787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006248 0 0.19557374 water fraction, min, max = 0.24590552 3.428088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006234 0 0.19557369 water fraction, min, max = 0.24590553 3.4287865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4579223e-08, Final residual = 1.908141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3932522e-10, Final residual = 2.5048922e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.61 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096414663 max: 0.29984911 deltaT = 164.84753 Time = 290817 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200622 0 0.19557364 water fraction, min, max = 0.24590555 3.4294853e-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 = 0.062006206 0 0.19557358 water fraction, min, max = 0.24590556 3.4303396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200622 0 0.19557364 water fraction, min, max = 0.24590554 3.4297964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006206 0 0.19557359 water fraction, min, max = 0.24590556 3.430651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4958527e-08, Final residual = 2.7008512e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0217772e-09, Final residual = 2.2999593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200622 0 0.19557364 water fraction, min, max = 0.24590555 3.4294859e-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 = 0.062006206 0 0.19557359 water fraction, min, max = 0.24590556 3.4301847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200622 0 0.19557364 water fraction, min, max = 0.24590555 3.4294854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006206 0 0.19557359 water fraction, min, max = 0.24590556 3.4301842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4627538e-08, Final residual = 1.7842287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3822026e-10, Final residual = 2.2629131e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.73 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096439238 max: 0.29983152 deltaT = 164.93747 Time = 290982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006192 0 0.19557353 water fraction, min, max = 0.24590557 3.4308835e-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 = 0.062006177 0 0.19557348 water fraction, min, max = 0.24590559 3.4317384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006192 0 0.19557353 water fraction, min, max = 0.24590557 3.4311949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006178 0 0.19557348 water fraction, min, max = 0.24590559 3.4320502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4879923e-08, Final residual = 2.7400392e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134854e-09, Final residual = 2.40065e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006192 0 0.19557353 water fraction, min, max = 0.24590557 3.4308841e-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 = 0.062006178 0 0.19557348 water fraction, min, max = 0.24590559 3.4315833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006192 0 0.19557353 water fraction, min, max = 0.24590557 3.4308836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006178 0 0.19557348 water fraction, min, max = 0.24590559 3.4315828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4580411e-08, Final residual = 1.9783145e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7019404e-10, Final residual = 2.298398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.86 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096490531 max: 0.29991739 deltaT = 164.98248 Time = 291147 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006163 0 0.19557343 water fraction, min, max = 0.2459056 3.4322824e-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 = 0.062006149 0 0.19557337 water fraction, min, max = 0.24590562 3.4331377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006163 0 0.19557343 water fraction, min, max = 0.2459056 3.432594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006149 0 0.19557338 water fraction, min, max = 0.24590562 3.4334497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4831313e-08, Final residual = 2.7134265e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9552534e-10, Final residual = 1.8856519e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006163 0 0.19557343 water fraction, min, max = 0.2459056 3.432283e-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 = 0.062006149 0 0.19557338 water fraction, min, max = 0.24590562 3.4329825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006163 0 0.19557343 water fraction, min, max = 0.2459056 3.4322825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006149 0 0.19557338 water fraction, min, max = 0.24590562 3.432982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4526181e-08, Final residual = 2.0945631e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6040299e-10, Final residual = 2.1619025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 350.98 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096515167 max: 0.29990009 deltaT = 165.02754 Time = 291312 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006135 0 0.19557332 water fraction, min, max = 0.24590563 3.4336819e-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 = 0.062006121 0 0.19557327 water fraction, min, max = 0.24590564 3.4345376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006135 0 0.19557332 water fraction, min, max = 0.24590563 3.4339937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006121 0 0.19557327 water fraction, min, max = 0.24590564 3.4348497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4731492e-08, Final residual = 2.7342378e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9619734e-10, Final residual = 2.2832095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006135 0 0.19557332 water fraction, min, max = 0.24590563 3.4336825e-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 = 0.062006121 0 0.19557327 water fraction, min, max = 0.24590564 3.4343823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006135 0 0.19557332 water fraction, min, max = 0.24590563 3.433682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006121 0 0.19557327 water fraction, min, max = 0.24590564 3.4343818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4560325e-08, Final residual = 2.0812046e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8350306e-10, Final residual = 2.5452334e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.06 s ClockTime = 454 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096539825 max: 0.29988291 deltaT = 165.07263 Time = 291477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006107 0 0.19557322 water fraction, min, max = 0.24590566 3.435082e-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 = 0.062006093 0 0.19557316 water fraction, min, max = 0.24590567 3.435938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006107 0 0.19557322 water fraction, min, max = 0.24590566 3.4353939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006093 0 0.19557317 water fraction, min, max = 0.24590567 3.4362503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4733848e-08, Final residual = 2.6883004e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159754e-09, Final residual = 1.4771265e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006107 0 0.19557322 water fraction, min, max = 0.24590566 3.4350825e-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 = 0.062006093 0 0.19557317 water fraction, min, max = 0.24590567 3.4357826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006107 0 0.19557322 water fraction, min, max = 0.24590566 3.435082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006093 0 0.19557317 water fraction, min, max = 0.24590567 3.4357821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4496319e-08, Final residual = 1.9502313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5385715e-10, Final residual = 1.2531406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.13 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096564506 max: 0.2998659 deltaT = 165.11775 Time = 291642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006079 0 0.19557311 water fraction, min, max = 0.24590569 3.4364826e-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 = 0.062006065 0 0.19557306 water fraction, min, max = 0.2459057 3.437339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006079 0 0.19557311 water fraction, min, max = 0.24590569 3.4367947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006065 0 0.19557306 water fraction, min, max = 0.2459057 3.4376515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.456552e-08, Final residual = 2.6404725e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0166328e-09, Final residual = 7.9062309e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006079 0 0.19557311 water fraction, min, max = 0.24590569 3.4364831e-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 = 0.062006065 0 0.19557306 water fraction, min, max = 0.2459057 3.4371835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006079 0 0.19557311 water fraction, min, max = 0.24590569 3.4364827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006065 0 0.19557306 water fraction, min, max = 0.2459057 3.437183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4468437e-08, Final residual = 2.5375051e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8415078e-10, Final residual = 1.8550855e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.21 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096589208 max: 0.29984903 deltaT = 165.16292 Time = 291808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006051 0 0.19557301 water fraction, min, max = 0.24590571 3.4378837e-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 = 0.062006037 0 0.19557295 water fraction, min, max = 0.24590573 3.4387406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006051 0 0.19557301 water fraction, min, max = 0.24590571 3.4381961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006037 0 0.19557296 water fraction, min, max = 0.24590573 3.4390532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4461089e-08, Final residual = 2.8211861e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0181257e-09, Final residual = 2.2686497e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006051 0 0.19557301 water fraction, min, max = 0.24590571 3.4378843e-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 = 0.062006037 0 0.19557296 water fraction, min, max = 0.24590573 3.438585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006051 0 0.19557301 water fraction, min, max = 0.24590571 3.4378838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006037 0 0.19557296 water fraction, min, max = 0.24590573 3.4385845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.434197e-08, Final residual = 1.6620932e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6213219e-10, Final residual = 9.3419246e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.3 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096613937 max: 0.29983224 deltaT = 165.25334 Time = 291973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006023 0 0.1955729 water fraction, min, max = 0.24590574 3.4392857e-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 = 0.062006009 0 0.19557285 water fraction, min, max = 0.24590576 3.4401431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006023 0 0.1955729 water fraction, min, max = 0.24590574 3.4395984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006009 0 0.19557285 water fraction, min, max = 0.24590576 3.4404562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4246996e-08, Final residual = 2.7336101e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0086843e-09, Final residual = 2.1717625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006023 0 0.1955729 water fraction, min, max = 0.24590574 3.4392863e-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 = 0.062006009 0 0.19557285 water fraction, min, max = 0.24590576 3.4399874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006023 0 0.1955729 water fraction, min, max = 0.24590574 3.4392858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062006009 0 0.19557286 water fraction, min, max = 0.24590576 3.4399869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273496e-08, Final residual = 2.4419925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8161751e-10, Final residual = 1.6777373e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.37 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.096665523 max: 0.29991931 deltaT = 165.25334 Time = 292138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005995 0 0.1955728 water fraction, min, max = 0.24590577 3.4406882e-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 = 0.062005981 0 0.19557274 water fraction, min, max = 0.24590578 3.4415457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005995 0 0.1955728 water fraction, min, max = 0.24590577 3.4410009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005981 0 0.19557275 water fraction, min, max = 0.24590578 3.4418588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204084e-08, Final residual = 2.6982006e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0105589e-09, Final residual = 2.3356653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005995 0 0.1955728 water fraction, min, max = 0.24590577 3.4406888e-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 = 0.062005981 0 0.19557275 water fraction, min, max = 0.24590578 3.44139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005995 0 0.1955728 water fraction, min, max = 0.24590577 3.4406883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005981 0 0.19557275 water fraction, min, max = 0.24590578 3.4413895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4303425e-08, Final residual = 1.8134186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4537104e-10, Final residual = 1.5120229e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.46 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000037, max 2 Relaxing Co for water with factor = min 1.0000037, max 2 relaxLocalCo Number mean: 0.09666345 max: 0.29979909 deltaT = 165.34392 Time = 292303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005967 0 0.19557269 water fraction, min, max = 0.2459058 3.4420912e-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 = 0.062005953 0 0.19557264 water fraction, min, max = 0.24590581 3.4429495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005967 0 0.19557269 water fraction, min, max = 0.2459058 3.4424043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005953 0 0.19557265 water fraction, min, max = 0.24590581 3.4432628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4140518e-08, Final residual = 2.6666801e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7584191e-10, Final residual = 1.9575536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005967 0 0.19557269 water fraction, min, max = 0.2459058 3.4420918e-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 = 0.062005953 0 0.19557265 water fraction, min, max = 0.24590581 3.4427935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005967 0 0.19557269 water fraction, min, max = 0.2459058 3.4420913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005953 0 0.19557265 water fraction, min, max = 0.24590581 3.442793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4286646e-08, Final residual = 1.8368887e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7285084e-10, Final residual = 1.8725825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.55 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096715125 max: 0.29988653 deltaT = 165.38925 Time = 292469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005939 0 0.19557259 water fraction, min, max = 0.24590583 3.4434951e-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 = 0.062005925 0 0.19557254 water fraction, min, max = 0.24590584 3.4443537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005939 0 0.19557259 water fraction, min, max = 0.24590583 3.4438083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005925 0 0.19557254 water fraction, min, max = 0.24590584 3.4446672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4100431e-08, Final residual = 2.6643715e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0208331e-09, Final residual = 1.5162133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005939 0 0.19557259 water fraction, min, max = 0.24590583 3.4434956e-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 = 0.062005925 0 0.19557254 water fraction, min, max = 0.24590584 3.4441976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005939 0 0.19557259 water fraction, min, max = 0.24590583 3.4434952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005925 0 0.19557254 water fraction, min, max = 0.24590584 3.4441971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4262607e-08, Final residual = 2.5966843e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115823e-10, Final residual = 1.5132843e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.63 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096739957 max: 0.29987033 deltaT = 165.43463 Time = 292634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005911 0 0.19557249 water fraction, min, max = 0.24590585 3.4448995e-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 = 0.062005897 0 0.19557243 water fraction, min, max = 0.24590587 3.4457584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005911 0 0.19557249 water fraction, min, max = 0.24590585 3.4452129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005897 0 0.19557244 water fraction, min, max = 0.24590587 3.4460722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3969071e-08, Final residual = 2.7193304e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8453743e-10, Final residual = 2.2951448e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005911 0 0.19557249 water fraction, min, max = 0.24590585 3.4449e-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 = 0.062005897 0 0.19557244 water fraction, min, max = 0.24590587 3.4456023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005911 0 0.19557249 water fraction, min, max = 0.24590585 3.4448996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005897 0 0.19557244 water fraction, min, max = 0.24590587 3.4456018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4297781e-08, Final residual = 2.1638608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8590492e-10, Final residual = 2.4368471e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.73 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096764812 max: 0.29985424 deltaT = 165.48004 Time = 292800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005883 0 0.19557238 water fraction, min, max = 0.24590588 3.4463044e-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 = 0.062005869 0 0.19557233 water fraction, min, max = 0.2459059 3.4471638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005883 0 0.19557238 water fraction, min, max = 0.24590588 3.446618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005869 0 0.19557234 water fraction, min, max = 0.2459059 3.4474777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3945099e-08, Final residual = 2.6244802e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9665517e-10, Final residual = 1.5064362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005883 0 0.19557238 water fraction, min, max = 0.24590588 3.446305e-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 = 0.062005869 0 0.19557234 water fraction, min, max = 0.2459059 3.4470075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005883 0 0.19557238 water fraction, min, max = 0.24590588 3.4463045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005869 0 0.19557234 water fraction, min, max = 0.2459059 3.4470071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4242744e-08, Final residual = 2.0043234e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627276e-10, Final residual = 2.2476133e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.82 s ClockTime = 455 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096789691 max: 0.29983832 deltaT = 165.52549 Time = 292965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005855 0 0.19557228 water fraction, min, max = 0.24590591 3.44771e-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 = 0.062005841 0 0.19557223 water fraction, min, max = 0.24590592 3.4485697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005855 0 0.19557228 water fraction, min, max = 0.24590591 3.4480237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005841 0 0.19557223 water fraction, min, max = 0.24590592 3.4488838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3906006e-08, Final residual = 2.6828037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0519196e-09, Final residual = 2.2719453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005855 0 0.19557228 water fraction, min, max = 0.24590591 3.4477105e-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 = 0.062005841 0 0.19557223 water fraction, min, max = 0.24590592 3.4484133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005855 0 0.19557228 water fraction, min, max = 0.24590591 3.44771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005841 0 0.19557223 water fraction, min, max = 0.24590592 3.4484129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4226589e-08, Final residual = 1.7506855e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271631e-10, Final residual = 1.8203357e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.89 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096814596 max: 0.29982252 deltaT = 165.61649 Time = 293131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005828 0 0.19557218 water fraction, min, max = 0.24590594 3.4491162e-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 = 0.062005814 0 0.19557212 water fraction, min, max = 0.24590595 3.4499766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005828 0 0.19557218 water fraction, min, max = 0.24590594 3.4494304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005814 0 0.19557213 water fraction, min, max = 0.24590595 3.4502911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3833938e-08, Final residual = 2.6781959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0353232e-09, Final residual = 1.4667156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005828 0 0.19557218 water fraction, min, max = 0.24590594 3.4491168e-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 = 0.062005814 0 0.19557213 water fraction, min, max = 0.24590595 3.4498201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005828 0 0.19557218 water fraction, min, max = 0.24590594 3.4491163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005814 0 0.19557213 water fraction, min, max = 0.24590595 3.4498196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229056e-08, Final residual = 2.3858966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698947e-10, Final residual = 1.2811019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 351.96 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096866525 max: 0.29991096 deltaT = 165.66204 Time = 293297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620058 0 0.19557207 water fraction, min, max = 0.24590597 3.4505233e-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 = 0.062005786 0 0.19557202 water fraction, min, max = 0.24590598 3.451384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620058 0 0.19557207 water fraction, min, max = 0.24590597 3.4508376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005786 0 0.19557203 water fraction, min, max = 0.24590598 3.4516987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3789419e-08, Final residual = 2.6287693e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0180957e-09, Final residual = 2.3152576e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620058 0 0.19557207 water fraction, min, max = 0.24590597 3.4505239e-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 = 0.062005786 0 0.19557203 water fraction, min, max = 0.24590598 3.4512275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620058 0 0.19557207 water fraction, min, max = 0.24590597 3.4505234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005786 0 0.19557203 water fraction, min, max = 0.24590598 3.451227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4232811e-08, Final residual = 1.947832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8756957e-10, Final residual = 1.8977556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.02 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096891489 max: 0.29989542 deltaT = 165.70762 Time = 293462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005772 0 0.19557197 water fraction, min, max = 0.24590599 3.4519309e-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 = 0.062005758 0 0.19557192 water fraction, min, max = 0.24590601 3.452792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005772 0 0.19557197 water fraction, min, max = 0.24590599 3.4522454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005758 0 0.19557192 water fraction, min, max = 0.24590601 3.4531069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3697718e-08, Final residual = 2.5894738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036612e-09, Final residual = 1.3306965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005772 0 0.19557197 water fraction, min, max = 0.24590599 3.4519315e-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 = 0.062005758 0 0.19557193 water fraction, min, max = 0.24590601 3.4526354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005772 0 0.19557197 water fraction, min, max = 0.24590599 3.451931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005758 0 0.19557193 water fraction, min, max = 0.24590601 3.4526349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4166049e-08, Final residual = 2.1999603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.33422e-10, Final residual = 2.3803631e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.1 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096916481 max: 0.29988005 deltaT = 165.75325 Time = 293628 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005744 0 0.19557187 water fraction, min, max = 0.24590602 3.4533391e-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 = 0.06200573 0 0.19557182 water fraction, min, max = 0.24590603 3.4542006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005744 0 0.19557187 water fraction, min, max = 0.24590602 3.4536538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200573 0 0.19557182 water fraction, min, max = 0.24590603 3.4545156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3963055e-08, Final residual = 2.6417871e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280454e-09, Final residual = 2.253243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005744 0 0.19557187 water fraction, min, max = 0.24590602 3.4533397e-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 = 0.06200573 0 0.19557182 water fraction, min, max = 0.24590603 3.4540438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005744 0 0.19557187 water fraction, min, max = 0.24590602 3.4533392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200573 0 0.19557182 water fraction, min, max = 0.24590603 3.4540434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4255126e-08, Final residual = 1.7271002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8691601e-10, Final residual = 9.4617424e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.18 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096941498 max: 0.29986478 deltaT = 165.79891 Time = 293794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005716 0 0.19557177 water fraction, min, max = 0.24590605 3.4547479e-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 = 0.062005703 0 0.19557171 water fraction, min, max = 0.24590606 3.4556098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005716 0 0.19557177 water fraction, min, max = 0.24590605 3.4550628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005703 0 0.19557172 water fraction, min, max = 0.24590606 3.455925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3885118e-08, Final residual = 2.6740748e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0013092e-09, Final residual = 1.910901e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005716 0 0.19557177 water fraction, min, max = 0.24590605 3.4547485e-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 = 0.062005703 0 0.19557172 water fraction, min, max = 0.24590606 3.4554529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005716 0 0.19557177 water fraction, min, max = 0.24590605 3.454748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005703 0 0.19557172 water fraction, min, max = 0.24590606 3.4554524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.422749e-08, Final residual = 2.2433329e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6327103e-10, Final residual = 1.6325948e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.27 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096966539 max: 0.29984972 deltaT = 165.84461 Time = 293960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005689 0 0.19557166 water fraction, min, max = 0.24590608 3.4561572e-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 = 0.062005675 0 0.19557161 water fraction, min, max = 0.24590609 3.4570195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005689 0 0.19557166 water fraction, min, max = 0.24590608 3.4564723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005675 0 0.19557162 water fraction, min, max = 0.24590609 3.4573349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3839109e-08, Final residual = 2.6487136e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143976e-09, Final residual = 2.1341096e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005689 0 0.19557166 water fraction, min, max = 0.24590608 3.4561578e-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 = 0.062005675 0 0.19557162 water fraction, min, max = 0.24590609 3.4568625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005689 0 0.19557166 water fraction, min, max = 0.24590608 3.4561573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005675 0 0.19557162 water fraction, min, max = 0.24590609 3.456862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4202804e-08, Final residual = 1.8555075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.366034e-10, Final residual = 1.0102382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.36 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.096991604 max: 0.29983474 deltaT = 165.93611 Time = 294126 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005661 0 0.19557156 water fraction, min, max = 0.2459061 3.4575673e-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 = 0.062005647 0 0.19557151 water fraction, min, max = 0.24590612 3.4584302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005661 0 0.19557156 water fraction, min, max = 0.2459061 3.4578828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005647 0 0.19557152 water fraction, min, max = 0.24590612 3.458746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3776247e-08, Final residual = 2.6264634e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0107991e-09, Final residual = 1.7646877e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005661 0 0.19557156 water fraction, min, max = 0.2459061 3.4575679e-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 = 0.062005647 0 0.19557152 water fraction, min, max = 0.24590612 3.4582731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005661 0 0.19557156 water fraction, min, max = 0.2459061 3.4575674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005647 0 0.19557152 water fraction, min, max = 0.24590612 3.4582726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4188379e-08, Final residual = 1.7313534e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4301464e-10, Final residual = 8.630421e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.43 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.09704384 max: 0.29992435 deltaT = 165.93611 Time = 294291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005634 0 0.19557146 water fraction, min, max = 0.24590613 3.458978e-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 = 0.06200562 0 0.19557141 water fraction, min, max = 0.24590615 3.459841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005634 0 0.19557146 water fraction, min, max = 0.24590613 3.4592934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200562 0 0.19557141 water fraction, min, max = 0.24590615 3.4601568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3699946e-08, Final residual = 2.5848367e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035365e-09, Final residual = 2.3692923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005634 0 0.19557146 water fraction, min, max = 0.24590613 3.4589786e-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 = 0.06200562 0 0.19557141 water fraction, min, max = 0.24590615 3.4596839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005634 0 0.19557146 water fraction, min, max = 0.24590613 3.4589781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200562 0 0.19557142 water fraction, min, max = 0.24590615 3.4596834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189809e-08, Final residual = 2.0770781e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7655028e-10, Final residual = 1.0955985e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.51 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.097041804 max: 0.29980519 deltaT = 166.02776 Time = 294458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005606 0 0.19557136 water fraction, min, max = 0.24590616 3.4603892e-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 = 0.062005592 0 0.19557131 water fraction, min, max = 0.24590617 3.4612529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005606 0 0.19557136 water fraction, min, max = 0.24590616 3.460705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005592 0 0.19557131 water fraction, min, max = 0.24590617 3.4615691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3647792e-08, Final residual = 2.6462931e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0304701e-09, Final residual = 6.2595886e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005606 0 0.19557136 water fraction, min, max = 0.24590616 3.4603898e-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 = 0.062005592 0 0.19557131 water fraction, min, max = 0.24590617 3.4610956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005606 0 0.19557136 water fraction, min, max = 0.24590616 3.4603893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005592 0 0.19557131 water fraction, min, max = 0.24590617 3.4610951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4126536e-08, Final residual = 2.5441483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7637146e-10, Final residual = 2.1182201e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.6 s ClockTime = 456 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097094131 max: 0.29989518 deltaT = 166.07364 Time = 294624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005578 0 0.19557126 water fraction, min, max = 0.24590619 3.4618013e-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 = 0.062005565 0 0.19557121 water fraction, min, max = 0.2459062 3.4626653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005578 0 0.19557126 water fraction, min, max = 0.24590619 3.4621172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005565 0 0.19557121 water fraction, min, max = 0.2459062 3.4629816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3694476e-08, Final residual = 2.7282866e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0271353e-09, Final residual = 2.2611435e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005578 0 0.19557126 water fraction, min, max = 0.24590619 3.4618018e-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 = 0.062005565 0 0.19557121 water fraction, min, max = 0.2459062 3.4625079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005578 0 0.19557126 water fraction, min, max = 0.24590619 3.4618013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005565 0 0.19557121 water fraction, min, max = 0.2459062 3.4625074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4189591e-08, Final residual = 1.6412388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6290634e-10, Final residual = 9.926263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.73 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097119311 max: 0.29988072 deltaT = 166.11955 Time = 294790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005551 0 0.19557116 water fraction, min, max = 0.24590621 3.4632138e-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 = 0.062005537 0 0.1955711 water fraction, min, max = 0.24590623 3.4640783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005551 0 0.19557116 water fraction, min, max = 0.24590621 3.46353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005537 0 0.19557111 water fraction, min, max = 0.24590623 3.4643948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3592278e-08, Final residual = 2.6616612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0185329e-09, Final residual = 2.4045225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005551 0 0.19557116 water fraction, min, max = 0.24590621 3.4632144e-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 = 0.062005537 0 0.19557111 water fraction, min, max = 0.24590623 3.4639208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005551 0 0.19557116 water fraction, min, max = 0.24590621 3.4632139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005537 0 0.19557111 water fraction, min, max = 0.24590623 3.4639203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4207454e-08, Final residual = 1.9599473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3713057e-10, Final residual = 2.4697851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.81 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097144511 max: 0.29986647 deltaT = 166.1655 Time = 294956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005523 0 0.19557106 water fraction, min, max = 0.24590624 3.464627e-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 = 0.06200551 0 0.195571 water fraction, min, max = 0.24590626 3.4654918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005523 0 0.19557106 water fraction, min, max = 0.24590624 3.4649434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200551 0 0.19557101 water fraction, min, max = 0.24590626 3.4658085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3593535e-08, Final residual = 2.5976272e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8733748e-10, Final residual = 1.6282027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005523 0 0.19557106 water fraction, min, max = 0.24590624 3.4646276e-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 = 0.06200551 0 0.19557101 water fraction, min, max = 0.24590626 3.4653342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005523 0 0.19557106 water fraction, min, max = 0.24590624 3.4646271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200551 0 0.19557101 water fraction, min, max = 0.24590626 3.4653337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4112978e-08, Final residual = 2.3717607e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9390306e-10, Final residual = 1.8594679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.87 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097169737 max: 0.29985233 deltaT = 166.2115 Time = 295122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005496 0 0.19557096 water fraction, min, max = 0.24590627 3.4660408e-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 = 0.062005482 0 0.1955709 water fraction, min, max = 0.24590628 3.466906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005496 0 0.19557096 water fraction, min, max = 0.24590627 3.4663573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005482 0 0.19557091 water fraction, min, max = 0.24590628 3.4672228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.358266e-08, Final residual = 2.5819467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0211199e-09, Final residual = 1.7614219e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005496 0 0.19557096 water fraction, min, max = 0.24590627 3.4660413e-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 = 0.062005482 0 0.19557091 water fraction, min, max = 0.24590628 3.4667483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005496 0 0.19557096 water fraction, min, max = 0.24590627 3.4660409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005482 0 0.19557091 water fraction, min, max = 0.24590628 3.4667478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4083892e-08, Final residual = 1.6326622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6081623e-10, Final residual = 1.4600394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 352.94 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097194989 max: 0.29983834 deltaT = 166.25753 Time = 295288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005468 0 0.19557085 water fraction, min, max = 0.2459063 3.4674551e-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 = 0.062005455 0 0.1955708 water fraction, min, max = 0.24590631 3.4683207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005468 0 0.19557085 water fraction, min, max = 0.2459063 3.4677718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005455 0 0.19557081 water fraction, min, max = 0.24590631 3.4686377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3503915e-08, Final residual = 2.6324591e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0159206e-09, Final residual = 2.3271951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005468 0 0.19557085 water fraction, min, max = 0.2459063 3.4674557e-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 = 0.062005455 0 0.19557081 water fraction, min, max = 0.24590631 3.4681629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005468 0 0.19557085 water fraction, min, max = 0.2459063 3.4674552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005455 0 0.19557081 water fraction, min, max = 0.24590631 3.4681624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.408748e-08, Final residual = 1.6862279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5841049e-10, Final residual = 1.1127606e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097220256 max: 0.2998245 deltaT = 166.34969 Time = 295455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005441 0 0.19557075 water fraction, min, max = 0.24590632 3.4688702e-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 = 0.062005427 0 0.1955707 water fraction, min, max = 0.24590634 3.4697364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005441 0 0.19557075 water fraction, min, max = 0.24590632 3.4691873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005427 0 0.19557071 water fraction, min, max = 0.24590634 3.4700538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3408664e-08, Final residual = 2.6402944e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0129307e-09, Final residual = 2.3852678e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005441 0 0.19557075 water fraction, min, max = 0.24590632 3.4688707e-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 = 0.062005427 0 0.19557071 water fraction, min, max = 0.24590634 3.4695784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005441 0 0.19557075 water fraction, min, max = 0.24590632 3.4688703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005427 0 0.19557071 water fraction, min, max = 0.24590634 3.469578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4342671e-08, Final residual = 2.0123289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.660229e-10, Final residual = 2.31942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.08 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097272885 max: 0.29991565 deltaT = 166.39582 Time = 295621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005414 0 0.19557065 water fraction, min, max = 0.24590635 3.470286e-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 = 0.0620054 0 0.1955706 water fraction, min, max = 0.24590637 3.4711527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005414 0 0.19557065 water fraction, min, max = 0.24590635 3.4706033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620054 0 0.19557061 water fraction, min, max = 0.24590636 3.4714703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.466661e-08, Final residual = 2.851637e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.020521e-09, Final residual = 1.9606762e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005414 0 0.19557065 water fraction, min, max = 0.24590635 3.4702866e-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 = 0.0620054 0 0.19557061 water fraction, min, max = 0.24590637 3.4709946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005414 0 0.19557065 water fraction, min, max = 0.24590635 3.4702861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620054 0 0.19557061 water fraction, min, max = 0.24590637 3.4709941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4313618e-08, Final residual = 1.7143352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7831882e-10, Final residual = 1.7136221e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.16 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097298224 max: 0.29990206 deltaT = 166.44199 Time = 295788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005386 0 0.19557055 water fraction, min, max = 0.24590638 3.4717025e-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 = 0.062005373 0 0.1955705 water fraction, min, max = 0.24590639 3.4725695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005386 0 0.19557055 water fraction, min, max = 0.24590638 3.4720199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005373 0 0.19557051 water fraction, min, max = 0.24590639 3.4728873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4563849e-08, Final residual = 2.6737903e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9044912e-10, Final residual = 6.73501e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005386 0 0.19557055 water fraction, min, max = 0.24590638 3.4717031e-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 = 0.062005373 0 0.19557051 water fraction, min, max = 0.24590639 3.4724113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005386 0 0.19557055 water fraction, min, max = 0.24590638 3.4717026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005373 0 0.19557051 water fraction, min, max = 0.24590639 3.4724108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4225022e-08, Final residual = 1.8978796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2148254e-10, Final residual = 5.6319987e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.23 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097323576 max: 0.29988866 deltaT = 166.48819 Time = 295954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005359 0 0.19557045 water fraction, min, max = 0.24590641 3.4731195e-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 = 0.062005345 0 0.1955704 water fraction, min, max = 0.24590642 3.4739869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005359 0 0.19557045 water fraction, min, max = 0.24590641 3.4734372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005345 0 0.19557041 water fraction, min, max = 0.24590642 3.4743049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4441267e-08, Final residual = 2.6961501e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9714855e-10, Final residual = 2.2665596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005359 0 0.19557045 water fraction, min, max = 0.24590641 3.4731201e-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 = 0.062005345 0 0.19557041 water fraction, min, max = 0.24590642 3.4738286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005359 0 0.19557045 water fraction, min, max = 0.24590641 3.4731196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005345 0 0.19557041 water fraction, min, max = 0.24590642 3.4738282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4310083e-08, Final residual = 2.2371173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7508987e-10, Final residual = 2.1795944e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.31 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097348958 max: 0.29987534 deltaT = 166.53444 Time = 296121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005332 0 0.19557035 water fraction, min, max = 0.24590643 3.4745371e-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 = 0.062005318 0 0.1955703 water fraction, min, max = 0.24590645 3.4754049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005332 0 0.19557035 water fraction, min, max = 0.24590643 3.4748549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005318 0 0.19557031 water fraction, min, max = 0.24590645 3.4757231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4463654e-08, Final residual = 2.7203914e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0111142e-09, Final residual = 2.0717074e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005332 0 0.19557035 water fraction, min, max = 0.24590643 3.4745377e-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 = 0.062005318 0 0.19557031 water fraction, min, max = 0.24590645 3.4752465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005332 0 0.19557035 water fraction, min, max = 0.24590643 3.4745372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005318 0 0.19557031 water fraction, min, max = 0.24590645 3.475246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4257865e-08, Final residual = 2.132008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5751744e-10, Final residual = 2.3646337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.41 s ClockTime = 457 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097374364 max: 0.29986216 deltaT = 166.58073 Time = 296287 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005304 0 0.19557025 water fraction, min, max = 0.24590646 3.4759553e-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 = 0.062005291 0 0.1955702 water fraction, min, max = 0.24590647 3.4768234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005304 0 0.19557025 water fraction, min, max = 0.24590646 3.4762733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005291 0 0.19557021 water fraction, min, max = 0.24590647 3.4771418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.437671e-08, Final residual = 2.723139e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8755511e-10, Final residual = 2.1501929e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005304 0 0.19557025 water fraction, min, max = 0.24590646 3.4759559e-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 = 0.062005291 0 0.19557021 water fraction, min, max = 0.24590647 3.476665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005304 0 0.19557025 water fraction, min, max = 0.24590646 3.4759554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005291 0 0.19557021 water fraction, min, max = 0.24590647 3.4766645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4301772e-08, Final residual = 1.892721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3483009e-10, Final residual = 1.9680894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.52 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.09739979 max: 0.29984914 deltaT = 166.62705 Time = 296454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005277 0 0.19557015 water fraction, min, max = 0.24590649 3.477374e-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 = 0.062005263 0 0.1955701 water fraction, min, max = 0.2459065 3.4782426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005277 0 0.19557015 water fraction, min, max = 0.24590649 3.4776923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005263 0 0.19557011 water fraction, min, max = 0.2459065 3.4785611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4310061e-08, Final residual = 2.8453979e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206522e-09, Final residual = 2.2866788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005277 0 0.19557015 water fraction, min, max = 0.24590649 3.4773746e-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 = 0.062005263 0 0.19557011 water fraction, min, max = 0.2459065 3.4780841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005277 0 0.19557015 water fraction, min, max = 0.24590649 3.4773741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005263 0 0.19557011 water fraction, min, max = 0.2459065 3.4780836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.424943e-08, Final residual = 1.9748493e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4785781e-10, Final residual = 1.8281374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.63 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.09742524 max: 0.29983628 deltaT = 166.67341 Time = 296620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200525 0 0.19557006 water fraction, min, max = 0.24590652 3.4787934e-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 = 0.062005236 0 0.19557 water fraction, min, max = 0.24590653 3.4796623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200525 0 0.19557006 water fraction, min, max = 0.24590651 3.4791118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005236 0 0.19557001 water fraction, min, max = 0.24590653 3.479981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4173496e-08, Final residual = 2.7433982e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124908e-09, Final residual = 1.7397255e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200525 0 0.19557006 water fraction, min, max = 0.24590652 3.478794e-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 = 0.062005236 0 0.19557001 water fraction, min, max = 0.24590653 3.4795037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200525 0 0.19557006 water fraction, min, max = 0.24590652 3.4787935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005236 0 0.19557001 water fraction, min, max = 0.24590653 3.4795032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4216713e-08, Final residual = 2.1579922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6974375e-10, Final residual = 2.1808739e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.75 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.097450721 max: 0.29982355 deltaT = 166.76624 Time = 296787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005223 0 0.19556996 water fraction, min, max = 0.24590654 3.4802135e-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 = 0.062005209 0 0.1955699 water fraction, min, max = 0.24590656 3.4810831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005223 0 0.19556996 water fraction, min, max = 0.24590654 3.4805323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005209 0 0.19556991 water fraction, min, max = 0.24590656 3.4814022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4176316e-08, Final residual = 2.8534639e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0492778e-09, Final residual = 2.3602637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005223 0 0.19556996 water fraction, min, max = 0.24590654 3.4802141e-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 = 0.062005209 0 0.19556991 water fraction, min, max = 0.24590656 3.4809243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005223 0 0.19556996 water fraction, min, max = 0.24590654 3.4802136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005209 0 0.19556991 water fraction, min, max = 0.24590656 3.4809238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4250176e-08, Final residual = 1.8075596e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0213699e-10, Final residual = 2.6873155e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.85 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097503739 max: 0.29991626 deltaT = 166.81271 Time = 296954 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005195 0 0.19556986 water fraction, min, max = 0.24590657 3.4816344e-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 = 0.062005182 0 0.19556981 water fraction, min, max = 0.24590658 3.4825044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005195 0 0.19556986 water fraction, min, max = 0.24590657 3.4819534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005182 0 0.19556981 water fraction, min, max = 0.24590658 3.4828237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4104775e-08, Final residual = 2.6526163e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200396e-09, Final residual = 7.9921597e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005195 0 0.19556986 water fraction, min, max = 0.24590657 3.481635e-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 = 0.062005182 0 0.19556981 water fraction, min, max = 0.24590658 3.4823455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005195 0 0.19556986 water fraction, min, max = 0.24590657 3.4816345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005182 0 0.19556981 water fraction, min, max = 0.24590658 3.482345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4167227e-08, Final residual = 1.9369888e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4964652e-10, Final residual = 1.2481797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.92 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097529273 max: 0.29990383 deltaT = 166.85921 Time = 297121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005168 0 0.19556976 water fraction, min, max = 0.2459066 3.4830559e-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 = 0.062005155 0 0.19556971 water fraction, min, max = 0.24590661 3.4839262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005168 0 0.19556976 water fraction, min, max = 0.2459066 3.483375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005155 0 0.19556971 water fraction, min, max = 0.24590661 3.4842457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3983243e-08, Final residual = 2.7175474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0414537e-09, Final residual = 8.0701461e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005168 0 0.19556976 water fraction, min, max = 0.2459066 3.4830565e-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 = 0.062005155 0 0.19556971 water fraction, min, max = 0.24590661 3.4837673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005168 0 0.19556976 water fraction, min, max = 0.2459066 3.483056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005155 0 0.19556971 water fraction, min, max = 0.24590661 3.4837668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4462682e-08, Final residual = 1.9070104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159217e-10, Final residual = 8.103955e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 353.99 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097554833 max: 0.29989152 deltaT = 166.90576 Time = 297288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005141 0 0.19556966 water fraction, min, max = 0.24590662 3.4844779e-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 = 0.062005128 0 0.19556961 water fraction, min, max = 0.24590664 3.4853487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005141 0 0.19556966 water fraction, min, max = 0.24590662 3.4847973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005128 0 0.19556961 water fraction, min, max = 0.24590664 3.4856684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.469856e-08, Final residual = 3.1847474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671769e-09, Final residual = 1.7942595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005141 0 0.19556966 water fraction, min, max = 0.24590662 3.4844785e-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 = 0.062005128 0 0.19556962 water fraction, min, max = 0.24590664 3.4851896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005141 0 0.19556966 water fraction, min, max = 0.24590662 3.484478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005128 0 0.19556962 water fraction, min, max = 0.24590664 3.4851891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4423196e-08, Final residual = 2.485704e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1480191e-10, Final residual = 1.1139756e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.08 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097580418 max: 0.29987933 deltaT = 166.95234 Time = 297455 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005114 0 0.19556956 water fraction, min, max = 0.24590665 3.4859006e-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 = 0.062005101 0 0.19556951 water fraction, min, max = 0.24590666 3.4867717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005114 0 0.19556956 water fraction, min, max = 0.24590665 3.4862201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005101 0 0.19556952 water fraction, min, max = 0.24590666 3.4870916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4651371e-08, Final residual = 3.1164792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0668334e-09, Final residual = 2.0728681e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005114 0 0.19556956 water fraction, min, max = 0.24590665 3.4859012e-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 = 0.062005101 0 0.19556952 water fraction, min, max = 0.24590666 3.4866126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005114 0 0.19556956 water fraction, min, max = 0.24590665 3.4859007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005101 0 0.19556952 water fraction, min, max = 0.24590666 3.4866121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4419982e-08, Final residual = 1.7081286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2884227e-10, Final residual = 2.1780432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.17 s ClockTime = 458 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097606028 max: 0.29986729 deltaT = 166.99896 Time = 297622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005087 0 0.19556946 water fraction, min, max = 0.24590668 3.4873238e-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 = 0.062005074 0 0.19556941 water fraction, min, max = 0.24590669 3.4881953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005087 0 0.19556946 water fraction, min, max = 0.24590668 3.4876435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005074 0 0.19556942 water fraction, min, max = 0.24590669 3.4885154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4551653e-08, Final residual = 2.9935622e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0554774e-09, Final residual = 1.0526867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005087 0 0.19556946 water fraction, min, max = 0.24590668 3.4873244e-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 = 0.062005074 0 0.19556942 water fraction, min, max = 0.24590669 3.4880361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005087 0 0.19556946 water fraction, min, max = 0.24590668 3.4873239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005074 0 0.19556942 water fraction, min, max = 0.24590669 3.4880356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.432979e-08, Final residual = 1.8178978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745355e-10, Final residual = 8.5779021e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.25 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097631649 max: 0.29985541 deltaT = 167.04562 Time = 297789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200506 0 0.19556937 water fraction, min, max = 0.2459067 3.4887476e-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 = 0.062005047 0 0.19556931 water fraction, min, max = 0.24590672 3.4896195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200506 0 0.19556937 water fraction, min, max = 0.2459067 3.4890675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005047 0 0.19556932 water fraction, min, max = 0.24590672 3.4899398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4449458e-08, Final residual = 3.0753319e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0425552e-09, Final residual = 1.9507137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200506 0 0.19556937 water fraction, min, max = 0.2459067 3.4887482e-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 = 0.062005047 0 0.19556932 water fraction, min, max = 0.24590672 3.4894602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200506 0 0.19556937 water fraction, min, max = 0.2459067 3.4887477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005047 0 0.19556932 water fraction, min, max = 0.24590672 3.4894597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4377692e-08, Final residual = 2.1018322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7323227e-10, Final residual = 2.496887e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.35 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097657305 max: 0.29984366 deltaT = 167.09232 Time = 297956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005033 0 0.19556927 water fraction, min, max = 0.24590673 3.490172e-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 = 0.06200502 0 0.19556922 water fraction, min, max = 0.24590675 3.4910443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005033 0 0.19556927 water fraction, min, max = 0.24590673 3.4904921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200502 0 0.19556922 water fraction, min, max = 0.24590675 3.4913648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456459e-08, Final residual = 3.0373714e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0528733e-09, Final residual = 1.9934617e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005033 0 0.19556927 water fraction, min, max = 0.24590673 3.4901726e-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 = 0.06200502 0 0.19556922 water fraction, min, max = 0.24590675 3.4908849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005033 0 0.19556927 water fraction, min, max = 0.24590673 3.4901721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200502 0 0.19556922 water fraction, min, max = 0.24590675 3.4908844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4320639e-08, Final residual = 2.2694851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8276912e-10, Final residual = 2.4384728e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.42 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.09768298 max: 0.29983203 deltaT = 167.18583 Time = 298123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005006 0 0.19556917 water fraction, min, max = 0.24590676 3.4915972e-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 = 0.062004993 0 0.19556912 water fraction, min, max = 0.24590677 3.4924702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005006 0 0.19556917 water fraction, min, max = 0.24590676 3.4919177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004993 0 0.19556912 water fraction, min, max = 0.24590677 3.492791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4350677e-08, Final residual = 3.1085461e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0329504e-09, Final residual = 1.9599006e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005006 0 0.19556917 water fraction, min, max = 0.24590676 3.4915978e-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 = 0.062004993 0 0.19556913 water fraction, min, max = 0.24590677 3.4923106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062005006 0 0.19556917 water fraction, min, max = 0.24590676 3.4915973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004993 0 0.19556913 water fraction, min, max = 0.24590677 3.4923101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4351834e-08, Final residual = 1.981109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5631911e-10, Final residual = 1.1437325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.5 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097736404 max: 0.29992634 deltaT = 167.18583 Time = 298290 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004979 0 0.19556907 water fraction, min, max = 0.24590679 3.493023e-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 = 0.062004966 0 0.19556902 water fraction, min, max = 0.2459068 3.4938961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004979 0 0.19556907 water fraction, min, max = 0.24590679 3.4933435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004966 0 0.19556903 water fraction, min, max = 0.2459068 3.4942169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4213902e-08, Final residual = 3.0335007e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0399802e-09, Final residual = 1.7169508e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004979 0 0.19556907 water fraction, min, max = 0.24590679 3.4930236e-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 = 0.062004966 0 0.19556903 water fraction, min, max = 0.2459068 3.4937364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004979 0 0.19556907 water fraction, min, max = 0.24590679 3.4930231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004966 0 0.19556903 water fraction, min, max = 0.2459068 3.4937359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4370262e-08, Final residual = 2.0274577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266743e-10, Final residual = 1.7262898e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.6 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097734396 max: 0.29980919 deltaT = 167.27949 Time = 298458 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004952 0 0.19556897 water fraction, min, max = 0.24590681 3.4944493e-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 = 0.062004939 0 0.19556892 water fraction, min, max = 0.24590683 3.4953231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004952 0 0.19556897 water fraction, min, max = 0.24590681 3.4947702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004939 0 0.19556893 water fraction, min, max = 0.24590683 3.4956443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5505315e-08, Final residual = 3.4982946e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1166049e-09, Final residual = 2.107633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004952 0 0.19556897 water fraction, min, max = 0.24590681 3.4944499e-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 = 0.062004939 0 0.19556893 water fraction, min, max = 0.24590683 3.4951633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004952 0 0.19556897 water fraction, min, max = 0.24590681 3.4944494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004939 0 0.19556893 water fraction, min, max = 0.24590683 3.4951628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4743231e-08, Final residual = 1.8904509e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3616923e-10, Final residual = 4.6093551e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.72 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097787918 max: 0.29990386 deltaT = 167.32637 Time = 298625 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004925 0 0.19556888 water fraction, min, max = 0.24590684 3.4958765e-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 = 0.062004912 0 0.19556883 water fraction, min, max = 0.24590685 3.4967506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004925 0 0.19556888 water fraction, min, max = 0.24590684 3.4961975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004912 0 0.19556883 water fraction, min, max = 0.24590685 3.497072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5969115e-08, Final residual = 4.7360855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2016547e-09, Final residual = 1.8289817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004925 0 0.19556888 water fraction, min, max = 0.24590684 3.4958771e-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 = 0.062004912 0 0.19556883 water fraction, min, max = 0.24590685 3.4965907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004925 0 0.19556888 water fraction, min, max = 0.24590684 3.4958766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004912 0 0.19556883 water fraction, min, max = 0.24590685 3.4965902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.467554e-08, Final residual = 2.4473248e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9692343e-10, Final residual = 2.353582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.79 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097813697 max: 0.29989281 deltaT = 167.37329 Time = 298792 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004899 0 0.19556878 water fraction, min, max = 0.24590687 3.4973042e-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 = 0.062004885 0 0.19556873 water fraction, min, max = 0.24590688 3.4981788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004899 0 0.19556878 water fraction, min, max = 0.24590687 3.4976255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004885 0 0.19556873 water fraction, min, max = 0.24590688 3.4985003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5963134e-08, Final residual = 4.4540509e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1497903e-09, Final residual = 2.0946403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004899 0 0.19556878 water fraction, min, max = 0.24590687 3.4973048e-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 = 0.062004885 0 0.19556874 water fraction, min, max = 0.24590688 3.4980187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004899 0 0.19556878 water fraction, min, max = 0.24590687 3.4973043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004885 0 0.19556874 water fraction, min, max = 0.24590688 3.4980182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684159e-08, Final residual = 2.4743232e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0148072e-10, Final residual = 9.2748698e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.86 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.097839507 max: 0.29988186 deltaT = 167.42026 Time = 298960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004872 0 0.19556868 water fraction, min, max = 0.24590689 3.4987325e-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 = 0.062004858 0 0.19556863 water fraction, min, max = 0.24590691 3.4996075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004872 0 0.19556868 water fraction, min, max = 0.24590689 3.499054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004858 0 0.19556864 water fraction, min, max = 0.24590691 3.4999292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.586226e-08, Final residual = 4.5579849e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1543872e-09, Final residual = 2.2714507e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004872 0 0.19556868 water fraction, min, max = 0.24590689 3.4987331e-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 = 0.062004858 0 0.19556864 water fraction, min, max = 0.24590691 3.4994474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004872 0 0.19556868 water fraction, min, max = 0.24590689 3.4987326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004858 0 0.19556864 water fraction, min, max = 0.24590691 3.4994469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4695685e-08, Final residual = 2.0614344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8908475e-10, Final residual = 1.4560395e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 354.93 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.09786534 max: 0.2998711 deltaT = 167.46726 Time = 299127 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004845 0 0.19556859 water fraction, min, max = 0.24590692 3.5001615e-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 = 0.062004832 0 0.19556854 water fraction, min, max = 0.24590693 3.5010368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004845 0 0.19556859 water fraction, min, max = 0.24590692 3.5004831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004832 0 0.19556854 water fraction, min, max = 0.24590693 3.5013587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5767931e-08, Final residual = 4.6456024e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1473232e-09, Final residual = 2.0786082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004845 0 0.19556859 water fraction, min, max = 0.24590692 3.5001621e-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 = 0.062004832 0 0.19556854 water fraction, min, max = 0.24590693 3.5008766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004845 0 0.19556859 water fraction, min, max = 0.24590692 3.5001616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004832 0 0.19556854 water fraction, min, max = 0.24590693 3.5008761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656436e-08, Final residual = 1.6578209e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2665588e-10, Final residual = 1.7982422e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355 s ClockTime = 459 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.097891193 max: 0.29986048 deltaT = 167.5143 Time = 299295 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004818 0 0.19556849 water fraction, min, max = 0.24590695 3.501591e-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 = 0.062004805 0 0.19556844 water fraction, min, max = 0.24590696 3.5024667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004818 0 0.19556849 water fraction, min, max = 0.24590695 3.5019128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004805 0 0.19556844 water fraction, min, max = 0.24590696 3.5027888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5665045e-08, Final residual = 4.3327721e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.157894e-09, Final residual = 1.6776776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004818 0 0.19556849 water fraction, min, max = 0.24590695 3.5015916e-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 = 0.062004805 0 0.19556845 water fraction, min, max = 0.24590696 3.5023064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004818 0 0.19556849 water fraction, min, max = 0.24590695 3.5015911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004805 0 0.19556845 water fraction, min, max = 0.24590696 3.5023059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4675461e-08, Final residual = 1.7948244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.370325e-10, Final residual = 9.6287892e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.07 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.097917067 max: 0.29985 deltaT = 167.56138 Time = 299462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004791 0 0.19556839 water fraction, min, max = 0.24590697 3.5030211e-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 = 0.062004778 0 0.19556834 water fraction, min, max = 0.24590699 3.5038972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004791 0 0.19556839 water fraction, min, max = 0.24590697 3.5033431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004778 0 0.19556835 water fraction, min, max = 0.24590699 3.5042195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5558549e-08, Final residual = 4.7474143e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1234803e-09, Final residual = 2.1339168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004791 0 0.19556839 water fraction, min, max = 0.24590697 3.5030216e-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 = 0.062004778 0 0.19556835 water fraction, min, max = 0.24590699 3.5037368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004791 0 0.19556839 water fraction, min, max = 0.24590697 3.5030212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004778 0 0.19556835 water fraction, min, max = 0.24590699 3.5037363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4649365e-08, Final residual = 2.2305856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4519449e-10, Final residual = 2.1313336e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.15 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.097942974 max: 0.29983964 deltaT = 167.6085 Time = 299630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004765 0 0.1955683 water fraction, min, max = 0.245907 3.5044517e-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 = 0.062004751 0 0.19556825 water fraction, min, max = 0.24590701 3.5053282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004765 0 0.1955683 water fraction, min, max = 0.245907 3.5047739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004751 0 0.19556825 water fraction, min, max = 0.24590701 3.5056508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5511841e-08, Final residual = 4.5286883e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458757e-09, Final residual = 2.2187302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004765 0 0.1955683 water fraction, min, max = 0.245907 3.5044523e-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 = 0.062004751 0 0.19556825 water fraction, min, max = 0.24590701 3.5051677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004765 0 0.1955683 water fraction, min, max = 0.245907 3.5044518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004751 0 0.19556825 water fraction, min, max = 0.24590701 3.5051672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4617814e-08, Final residual = 1.7860699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4226943e-10, Final residual = 1.3627424e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.24 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.097968901 max: 0.29982942 deltaT = 167.70285 Time = 299797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004738 0 0.1955682 water fraction, min, max = 0.24590703 3.5058832e-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 = 0.062004725 0 0.19556815 water fraction, min, max = 0.24590704 3.5067604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004738 0 0.1955682 water fraction, min, max = 0.24590703 3.5062058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004725 0 0.19556816 water fraction, min, max = 0.24590704 3.5070833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.538918e-08, Final residual = 4.3738443e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1188051e-09, Final residual = 1.8467564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004738 0 0.1955682 water fraction, min, max = 0.24590703 3.5058838e-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 = 0.062004725 0 0.19556816 water fraction, min, max = 0.24590704 3.5065997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004738 0 0.1955682 water fraction, min, max = 0.24590703 3.5058833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004725 0 0.19556816 water fraction, min, max = 0.24590704 3.5065992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4523406e-08, Final residual = 2.3629699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147106e-10, Final residual = 2.3077403e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.35 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098022808 max: 0.29992574 deltaT = 167.70285 Time = 299965 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004711 0 0.1955681 water fraction, min, max = 0.24590705 3.5073153e-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 = 0.062004698 0 0.19556805 water fraction, min, max = 0.24590707 3.5081926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004711 0 0.1955681 water fraction, min, max = 0.24590705 3.5076379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004698 0 0.19556806 water fraction, min, max = 0.24590707 3.5085155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5302637e-08, Final residual = 4.3282154e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843813e-09, Final residual = 2.3409806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004711 0 0.1955681 water fraction, min, max = 0.24590705 3.5073159e-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 = 0.062004698 0 0.19556806 water fraction, min, max = 0.24590707 3.5080319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004711 0 0.1955681 water fraction, min, max = 0.24590705 3.5073154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004698 0 0.19556806 water fraction, min, max = 0.24590707 3.5080314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4556103e-08, Final residual = 2.6089405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9757873e-10, Final residual = 2.1109793e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.45 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098020815 max: 0.29980936 deltaT = 167.79736 Time = 300133 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004685 0 0.19556801 water fraction, min, max = 0.24590708 3.5087479e-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 = 0.062004671 0 0.19556796 water fraction, min, max = 0.24590709 3.5096259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004685 0 0.19556801 water fraction, min, max = 0.24590708 3.5090709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004672 0 0.19556796 water fraction, min, max = 0.24590709 3.5099492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5230401e-08, Final residual = 4.3291908e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298787e-09, Final residual = 1.64481e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004685 0 0.19556801 water fraction, min, max = 0.24590708 3.5087485e-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 = 0.062004672 0 0.19556797 water fraction, min, max = 0.24590709 3.509465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004685 0 0.19556801 water fraction, min, max = 0.24590708 3.508748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004672 0 0.19556797 water fraction, min, max = 0.24590709 3.5094645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4510941e-08, Final residual = 1.723751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7857582e-10, Final residual = 2.638063e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.54 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098074814 max: 0.29990607 deltaT = 167.84466 Time = 300301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004658 0 0.19556791 water fraction, min, max = 0.24590711 3.5101814e-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 = 0.062004645 0 0.19556786 water fraction, min, max = 0.24590712 3.5110598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004658 0 0.19556791 water fraction, min, max = 0.24590711 3.5105045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004645 0 0.19556787 water fraction, min, max = 0.24590712 3.5113832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5245032e-08, Final residual = 4.1094225e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1458608e-09, Final residual = 2.3063185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004658 0 0.19556791 water fraction, min, max = 0.24590711 3.510182e-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 = 0.062004645 0 0.19556787 water fraction, min, max = 0.24590712 3.5108988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004658 0 0.19556791 water fraction, min, max = 0.24590711 3.5101815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004645 0 0.19556787 water fraction, min, max = 0.24590712 3.5108983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4605391e-08, Final residual = 1.5904688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3857431e-10, Final residual = 1.4984929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.66 s ClockTime = 460 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098100853 max: 0.29989641 deltaT = 167.89201 Time = 300469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004632 0 0.19556782 water fraction, min, max = 0.24590713 3.5116154e-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 = 0.062004618 0 0.19556777 water fraction, min, max = 0.24590715 3.5124942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004632 0 0.19556782 water fraction, min, max = 0.24590713 3.5119388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004618 0 0.19556777 water fraction, min, max = 0.24590715 3.5128179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5667595e-08, Final residual = 4.6564941e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1628791e-09, Final residual = 1.6151607e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004632 0 0.19556782 water fraction, min, max = 0.24590713 3.511616e-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 = 0.062004618 0 0.19556777 water fraction, min, max = 0.24590715 3.5123331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004632 0 0.19556782 water fraction, min, max = 0.24590713 3.5116155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004618 0 0.19556777 water fraction, min, max = 0.24590715 3.5123326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4799922e-08, Final residual = 1.8908927e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.648066e-10, Final residual = 1.4171943e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.79 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098126902 max: 0.29988693 deltaT = 167.9394 Time = 300637 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004605 0 0.19556772 water fraction, min, max = 0.24590716 3.5130501e-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 = 0.062004592 0 0.19556767 water fraction, min, max = 0.24590717 3.5139292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004605 0 0.19556772 water fraction, min, max = 0.24590716 3.5133736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004592 0 0.19556768 water fraction, min, max = 0.24590717 3.5142531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5557424e-08, Final residual = 4.2902727e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1189678e-09, Final residual = 1.2845565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004605 0 0.19556772 water fraction, min, max = 0.24590716 3.5130507e-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 = 0.062004592 0 0.19556768 water fraction, min, max = 0.24590717 3.5137681e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004605 0 0.19556772 water fraction, min, max = 0.24590716 3.5130502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004592 0 0.19556768 water fraction, min, max = 0.24590717 3.5137676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4849744e-08, Final residual = 1.8701739e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4846959e-10, Final residual = 2.1592051e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.92 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098152975 max: 0.29987758 deltaT = 167.98682 Time = 300805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004579 0 0.19556763 water fraction, min, max = 0.24590719 3.5144853e-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 = 0.062004565 0 0.19556758 water fraction, min, max = 0.2459072 3.5153649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004579 0 0.19556763 water fraction, min, max = 0.24590719 3.5148091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004565 0 0.19556758 water fraction, min, max = 0.2459072 3.5156889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5495549e-08, Final residual = 4.413109e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.134802e-09, Final residual = 2.3049169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004579 0 0.19556763 water fraction, min, max = 0.24590719 3.5144859e-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 = 0.062004565 0 0.19556758 water fraction, min, max = 0.2459072 3.5152036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004579 0 0.19556763 water fraction, min, max = 0.24590719 3.5144854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004565 0 0.19556758 water fraction, min, max = 0.2459072 3.5152031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4763477e-08, Final residual = 1.9932498e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.829461e-10, Final residual = 2.6123031e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 355.99 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098179087 max: 0.2998683 deltaT = 168.03429 Time = 300973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004552 0 0.19556753 water fraction, min, max = 0.24590721 3.5159212e-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 = 0.062004539 0 0.19556748 water fraction, min, max = 0.24590723 3.5168011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004552 0 0.19556753 water fraction, min, max = 0.24590721 3.5162451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004539 0 0.19556749 water fraction, min, max = 0.24590723 3.5171254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5340316e-08, Final residual = 4.4337289e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1487652e-09, Final residual = 1.9053876e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004552 0 0.19556753 water fraction, min, max = 0.24590721 3.5159218e-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 = 0.062004539 0 0.19556749 water fraction, min, max = 0.24590723 3.5166397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004552 0 0.19556753 water fraction, min, max = 0.24590721 3.5159213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004539 0 0.19556749 water fraction, min, max = 0.24590723 3.5166392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4789599e-08, Final residual = 2.0294823e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6530453e-10, Final residual = 1.4289014e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.07 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098205202 max: 0.29985923 deltaT = 168.0818 Time = 301141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004526 0 0.19556744 water fraction, min, max = 0.24590724 3.5173576e-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 = 0.062004512 0 0.19556739 water fraction, min, max = 0.24590725 3.5182379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004526 0 0.19556744 water fraction, min, max = 0.24590724 3.5176817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004512 0 0.19556739 water fraction, min, max = 0.24590725 3.5185624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5233062e-08, Final residual = 4.3476173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1328562e-09, Final residual = 1.5956927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004526 0 0.19556744 water fraction, min, max = 0.24590724 3.5173582e-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 = 0.062004512 0 0.19556739 water fraction, min, max = 0.24590725 3.5180765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004526 0 0.19556744 water fraction, min, max = 0.24590724 3.5173577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004512 0 0.19556739 water fraction, min, max = 0.24590725 3.518076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792868e-08, Final residual = 2.5052404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2048393e-10, Final residual = 1.8267497e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.15 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098231382 max: 0.29985032 deltaT = 168.12935 Time = 301309 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004499 0 0.19556734 water fraction, min, max = 0.24590727 3.5187946e-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 = 0.062004486 0 0.19556729 water fraction, min, max = 0.24590728 3.5196753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004499 0 0.19556734 water fraction, min, max = 0.24590727 3.5191189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004486 0 0.1955673 water fraction, min, max = 0.24590728 3.52e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5334003e-08, Final residual = 4.2875145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580818e-09, Final residual = 2.2407621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004499 0 0.19556734 water fraction, min, max = 0.24590727 3.5187952e-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 = 0.062004486 0 0.1955673 water fraction, min, max = 0.24590728 3.5195138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004499 0 0.19556734 water fraction, min, max = 0.24590727 3.5187947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004486 0 0.1955673 water fraction, min, max = 0.24590728 3.5195133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4900709e-08, Final residual = 1.8347047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5568969e-10, Final residual = 1.2475779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.24 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.098257603 max: 0.29984148 deltaT = 168.17693 Time = 301477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004473 0 0.19556725 water fraction, min, max = 0.24590729 3.5202322e-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 = 0.06200446 0 0.1955672 water fraction, min, max = 0.24590731 3.5211134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004473 0 0.19556725 water fraction, min, max = 0.24590729 3.5205567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200446 0 0.1955672 water fraction, min, max = 0.24590731 3.5214382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5201664e-08, Final residual = 4.5455887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1218827e-09, Final residual = 2.2899842e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004473 0 0.19556725 water fraction, min, max = 0.24590729 3.5202328e-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 = 0.06200446 0 0.1955672 water fraction, min, max = 0.24590731 3.5209517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004473 0 0.19556725 water fraction, min, max = 0.24590729 3.5202323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200446 0 0.1955672 water fraction, min, max = 0.24590731 3.5209512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4792785e-08, Final residual = 2.2152368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8085395e-10, Final residual = 2.5062167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.31 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.09828385 max: 0.29983283 deltaT = 168.22456 Time = 301645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004446 0 0.19556715 water fraction, min, max = 0.24590732 3.5216705e-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 = 0.062004433 0 0.1955671 water fraction, min, max = 0.24590733 3.522552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004446 0 0.19556715 water fraction, min, max = 0.24590732 3.5219952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004433 0 0.19556711 water fraction, min, max = 0.24590733 3.522877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5124005e-08, Final residual = 4.2161766e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1074502e-09, Final residual = 2.1900033e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004446 0 0.19556715 water fraction, min, max = 0.24590732 3.5216711e-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 = 0.062004433 0 0.19556711 water fraction, min, max = 0.24590733 3.5223902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004446 0 0.19556715 water fraction, min, max = 0.24590732 3.5216706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004433 0 0.19556711 water fraction, min, max = 0.24590733 3.5223897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4804613e-08, Final residual = 1.9015565e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.497833e-10, Final residual = 1.4628394e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.4 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098310113 max: 0.2998243 deltaT = 168.31993 Time = 301814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200442 0 0.19556706 water fraction, min, max = 0.24590734 3.5231095e-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 = 0.062004407 0 0.19556701 water fraction, min, max = 0.24590736 3.5239917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200442 0 0.19556706 water fraction, min, max = 0.24590734 3.5234346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004407 0 0.19556701 water fraction, min, max = 0.24590736 3.5243171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4973726e-08, Final residual = 4.1804787e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1813689e-09, Final residual = 1.6074548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200442 0 0.19556706 water fraction, min, max = 0.24590734 3.5231101e-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 = 0.062004407 0 0.19556701 water fraction, min, max = 0.24590736 3.5238298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200442 0 0.19556706 water fraction, min, max = 0.24590734 3.5231096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004407 0 0.19556702 water fraction, min, max = 0.24590736 3.5238293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769642e-08, Final residual = 2.2582119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5978941e-10, Final residual = 6.0504127e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.5 s ClockTime = 461 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.09836465 max: 0.29992302 deltaT = 168.31993 Time = 301982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004394 0 0.19556696 water fraction, min, max = 0.24590737 3.5245491e-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 = 0.062004381 0 0.19556691 water fraction, min, max = 0.24590738 3.5254314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004394 0 0.19556696 water fraction, min, max = 0.24590737 3.5248742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004381 0 0.19556692 water fraction, min, max = 0.24590738 3.5257568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4805275e-08, Final residual = 4.0243667e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1424553e-09, Final residual = 1.489083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004394 0 0.19556696 water fraction, min, max = 0.24590737 3.5245497e-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 = 0.062004381 0 0.19556692 water fraction, min, max = 0.24590738 3.5252695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004394 0 0.19556696 water fraction, min, max = 0.24590737 3.5245492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004381 0 0.19556692 water fraction, min, max = 0.24590738 3.525269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4769301e-08, Final residual = 1.8416008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.455918e-10, Final residual = 2.234578e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.62 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098362703 max: 0.29980769 deltaT = 168.41546 Time = 302150 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004367 0 0.19556687 water fraction, min, max = 0.2459074 3.5259893e-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 = 0.062004354 0 0.19556682 water fraction, min, max = 0.24590741 3.5268723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004367 0 0.19556687 water fraction, min, max = 0.2459074 3.5263148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004354 0 0.19556683 water fraction, min, max = 0.24590741 3.5271981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.474158e-08, Final residual = 3.8571467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1476856e-09, Final residual = 1.9388605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004368 0 0.19556687 water fraction, min, max = 0.2459074 3.5259899e-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 = 0.062004354 0 0.19556683 water fraction, min, max = 0.24590741 3.5267102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004368 0 0.19556687 water fraction, min, max = 0.2459074 3.5259894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004354 0 0.19556683 water fraction, min, max = 0.24590741 3.5267097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.469912e-08, Final residual = 1.8433543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1252736e-10, Final residual = 5.5004089e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.74 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098417343 max: 0.29990672 deltaT = 168.46327 Time = 302319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004341 0 0.19556678 water fraction, min, max = 0.24590742 3.5274304e-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 = 0.062004328 0 0.19556673 water fraction, min, max = 0.24590744 3.5283138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004341 0 0.19556678 water fraction, min, max = 0.24590742 3.527756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004328 0 0.19556673 water fraction, min, max = 0.24590744 3.5286398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4608229e-08, Final residual = 3.8905976e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0879797e-09, Final residual = 1.9187491e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004341 0 0.19556678 water fraction, min, max = 0.24590742 3.527431e-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 = 0.062004328 0 0.19556673 water fraction, min, max = 0.24590744 3.5281515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004341 0 0.19556678 water fraction, min, max = 0.24590742 3.5274305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004328 0 0.19556673 water fraction, min, max = 0.24590744 3.528151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.465061e-08, Final residual = 1.7600525e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5760029e-10, Final residual = 2.0061924e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.81 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098443722 max: 0.29989878 deltaT = 168.51113 Time = 302487 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004315 0 0.19556668 water fraction, min, max = 0.24590745 3.528872e-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 = 0.062004302 0 0.19556663 water fraction, min, max = 0.24590746 3.5297558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004315 0 0.19556668 water fraction, min, max = 0.24590745 3.5291978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004302 0 0.19556664 water fraction, min, max = 0.24590746 3.530082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4479093e-08, Final residual = 3.7668952e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0972321e-09, Final residual = 1.7011137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004315 0 0.19556668 water fraction, min, max = 0.24590745 3.5288726e-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 = 0.062004302 0 0.19556664 water fraction, min, max = 0.24590746 3.5295935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004315 0 0.19556668 water fraction, min, max = 0.24590745 3.5288721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004302 0 0.19556664 water fraction, min, max = 0.24590746 3.529593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4697527e-08, Final residual = 1.7037054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5742336e-10, Final residual = 1.0422455e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.89 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098470122 max: 0.29989096 deltaT = 168.55903 Time = 302656 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004289 0 0.19556659 water fraction, min, max = 0.24590748 3.5303142e-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 = 0.062004276 0 0.19556654 water fraction, min, max = 0.24590749 3.5311984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004289 0 0.19556659 water fraction, min, max = 0.24590748 3.5306403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004276 0 0.19556654 water fraction, min, max = 0.24590749 3.5315248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4340508e-08, Final residual = 3.9790169e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1003006e-09, Final residual = 1.9750185e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004289 0 0.19556659 water fraction, min, max = 0.24590748 3.5303148e-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 = 0.062004276 0 0.19556655 water fraction, min, max = 0.24590749 3.531036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004289 0 0.19556659 water fraction, min, max = 0.24590748 3.5303143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004276 0 0.19556655 water fraction, min, max = 0.24590749 3.5310355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4651872e-08, Final residual = 1.9597934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.782652e-10, Final residual = 1.0729452e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 356.96 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098496551 max: 0.29988328 deltaT = 168.60697 Time = 302824 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004263 0 0.19556649 water fraction, min, max = 0.2459075 3.5317571e-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 = 0.06200425 0 0.19556644 water fraction, min, max = 0.24590752 3.5326417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004263 0 0.19556649 water fraction, min, max = 0.2459075 3.5320833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200425 0 0.19556645 water fraction, min, max = 0.24590752 3.5329682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4229176e-08, Final residual = 3.6992374e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1090137e-09, Final residual = 1.6233252e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004263 0 0.19556649 water fraction, min, max = 0.2459075 3.5317577e-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 = 0.06200425 0 0.19556645 water fraction, min, max = 0.24590752 3.5324791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004263 0 0.19556649 water fraction, min, max = 0.2459075 3.5317572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200425 0 0.19556645 water fraction, min, max = 0.24590752 3.5324786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4646884e-08, Final residual = 1.5168759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4738043e-10, Final residual = 1.527608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.03 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098523005 max: 0.29987577 deltaT = 168.65495 Time = 302993 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004236 0 0.1955664 water fraction, min, max = 0.24590753 3.5332005e-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 = 0.062004223 0 0.19556635 water fraction, min, max = 0.24590754 3.5340855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004236 0 0.1955664 water fraction, min, max = 0.24590753 3.5335269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004223 0 0.19556636 water fraction, min, max = 0.24590754 3.5344123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4135016e-08, Final residual = 3.7342382e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1053062e-09, Final residual = 1.6866081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004236 0 0.1955664 water fraction, min, max = 0.24590753 3.5332011e-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 = 0.062004223 0 0.19556636 water fraction, min, max = 0.24590754 3.5339229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004236 0 0.1955664 water fraction, min, max = 0.24590753 3.5332006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004223 0 0.19556636 water fraction, min, max = 0.24590754 3.5339224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4552614e-08, Final residual = 2.7432978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2017077e-10, Final residual = 2.1856284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.11 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098549486 max: 0.29986837 deltaT = 168.70298 Time = 303162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200421 0 0.19556631 water fraction, min, max = 0.24590755 3.5346445e-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 = 0.062004197 0 0.19556626 water fraction, min, max = 0.24590757 3.5355299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200421 0 0.19556631 water fraction, min, max = 0.24590755 3.5349712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004197 0 0.19556626 water fraction, min, max = 0.24590757 3.5358569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4007759e-08, Final residual = 3.9423215e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231285e-09, Final residual = 2.2586302e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200421 0 0.19556631 water fraction, min, max = 0.24590755 3.5346451e-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 = 0.062004197 0 0.19556626 water fraction, min, max = 0.24590757 3.5353672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200421 0 0.19556631 water fraction, min, max = 0.24590755 3.5346446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004197 0 0.19556627 water fraction, min, max = 0.24590757 3.5353667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4574459e-08, Final residual = 1.5747373e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4165146e-10, Final residual = 1.212244e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.22 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098576002 max: 0.29986108 deltaT = 168.75104 Time = 303331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004184 0 0.19556621 water fraction, min, max = 0.24590758 3.5360892e-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 = 0.062004171 0 0.19556616 water fraction, min, max = 0.24590759 3.536975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004184 0 0.19556621 water fraction, min, max = 0.24590758 3.536416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004171 0 0.19556617 water fraction, min, max = 0.24590759 3.5373021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3846734e-08, Final residual = 3.5640174e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0683031e-09, Final residual = 2.0156755e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004184 0 0.19556621 water fraction, min, max = 0.24590758 3.5360898e-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 = 0.062004171 0 0.19556617 water fraction, min, max = 0.24590759 3.5368122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004184 0 0.19556621 water fraction, min, max = 0.24590758 3.5360893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004171 0 0.19556617 water fraction, min, max = 0.24590759 3.5368117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4527829e-08, Final residual = 1.7634917e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4035078e-10, Final residual = 3.8938895e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.3 s ClockTime = 462 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098602531 max: 0.29985401 deltaT = 168.79915 Time = 303499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004158 0 0.19556612 water fraction, min, max = 0.24590761 3.5375344e-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 = 0.062004145 0 0.19556607 water fraction, min, max = 0.24590762 3.5384206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004158 0 0.19556612 water fraction, min, max = 0.24590761 3.5378615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004145 0 0.19556608 water fraction, min, max = 0.24590762 3.538748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3724098e-08, Final residual = 3.5278906e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0983622e-09, Final residual = 2.1417958e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004158 0 0.19556612 water fraction, min, max = 0.24590761 3.537535e-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 = 0.062004145 0 0.19556608 water fraction, min, max = 0.24590762 3.5382577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004158 0 0.19556612 water fraction, min, max = 0.24590761 3.5375345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004145 0 0.19556608 water fraction, min, max = 0.24590762 3.5382572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4457681e-08, Final residual = 1.5555315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3921803e-10, Final residual = 2.1971003e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.39 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098629092 max: 0.29984705 deltaT = 168.84729 Time = 303668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004132 0 0.19556603 water fraction, min, max = 0.24590763 3.5389803e-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 = 0.062004119 0 0.19556598 water fraction, min, max = 0.24590765 3.5398669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004132 0 0.19556603 water fraction, min, max = 0.24590763 3.5393075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004119 0 0.19556598 water fraction, min, max = 0.24590765 3.5401944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3684267e-08, Final residual = 3.5479985e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1226414e-09, Final residual = 2.1667269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004132 0 0.19556603 water fraction, min, max = 0.24590763 3.5389809e-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 = 0.062004119 0 0.19556599 water fraction, min, max = 0.24590765 3.5397039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004132 0 0.19556603 water fraction, min, max = 0.24590763 3.5389804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004119 0 0.19556599 water fraction, min, max = 0.24590765 3.5397034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4493775e-08, Final residual = 2.1372279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140668e-10, Final residual = 1.5454081e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.5 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.09865567 max: 0.29984021 deltaT = 168.89548 Time = 303837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004106 0 0.19556593 water fraction, min, max = 0.24590766 3.5404267e-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 = 0.062004093 0 0.19556589 water fraction, min, max = 0.24590767 3.5413137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004106 0 0.19556593 water fraction, min, max = 0.24590766 3.5407542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004093 0 0.19556589 water fraction, min, max = 0.24590767 3.5416415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.357159e-08, Final residual = 3.4687974e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807384e-09, Final residual = 1.9974166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004106 0 0.19556593 water fraction, min, max = 0.24590766 3.5404273e-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 = 0.062004093 0 0.19556589 water fraction, min, max = 0.24590767 3.5411506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004106 0 0.19556593 water fraction, min, max = 0.24590766 3.5404268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004093 0 0.19556589 water fraction, min, max = 0.24590767 3.5411501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4441248e-08, Final residual = 2.2046674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673392e-10, Final residual = 2.2080439e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.6 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098682273 max: 0.29983354 deltaT = 168.94371 Time = 304006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200408 0 0.19556584 water fraction, min, max = 0.24590768 3.5418738e-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 = 0.062004067 0 0.19556579 water fraction, min, max = 0.2459077 3.5427612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200408 0 0.19556584 water fraction, min, max = 0.24590768 3.5422014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004067 0 0.1955658 water fraction, min, max = 0.2459077 3.5430892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3472799e-08, Final residual = 3.4328156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1159032e-09, Final residual = 1.7711475e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200408 0 0.19556584 water fraction, min, max = 0.24590768 3.5418744e-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 = 0.062004067 0 0.1955658 water fraction, min, max = 0.2459077 3.542598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200408 0 0.19556584 water fraction, min, max = 0.24590768 3.5418739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004067 0 0.1955658 water fraction, min, max = 0.2459077 3.5425975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4427196e-08, Final residual = 2.0641709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5477197e-10, Final residual = 2.3606801e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.72 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.098708901 max: 0.299827 deltaT = 169.04027 Time = 304175 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004054 0 0.19556575 water fraction, min, max = 0.24590771 3.5433217e-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 = 0.062004041 0 0.1955657 water fraction, min, max = 0.24590772 3.5442098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004054 0 0.19556575 water fraction, min, max = 0.24590771 3.5436497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004041 0 0.19556571 water fraction, min, max = 0.24590772 3.5445381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3351185e-08, Final residual = 3.48867e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0978317e-09, Final residual = 2.0935181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004054 0 0.19556575 water fraction, min, max = 0.24590771 3.5433223e-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 = 0.062004041 0 0.19556571 water fraction, min, max = 0.24590772 3.5440464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004054 0 0.19556575 water fraction, min, max = 0.24590771 3.5433218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004041 0 0.19556571 water fraction, min, max = 0.24590772 3.5440459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4041675e-08, Final residual = 2.1796473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1219672e-10, Final residual = 9.3587283e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.84 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098764154 max: 0.29992845 deltaT = 169.04027 Time = 304344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004028 0 0.19556566 water fraction, min, max = 0.24590774 3.5447701e-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 = 0.062004015 0 0.19556561 water fraction, min, max = 0.24590775 3.5456584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004028 0 0.19556566 water fraction, min, max = 0.24590774 3.5450982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004015 0 0.19556561 water fraction, min, max = 0.24590775 3.5459867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2629104e-08, Final residual = 2.6328598e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.001546e-09, Final residual = 1.7125705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004028 0 0.19556566 water fraction, min, max = 0.24590774 3.5447708e-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 = 0.062004015 0 0.19556562 water fraction, min, max = 0.24590775 3.545495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004028 0 0.19556566 water fraction, min, max = 0.24590774 3.5447702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004015 0 0.19556562 water fraction, min, max = 0.24590775 3.5454944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3946355e-08, Final residual = 1.5397765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3511325e-10, Final residual = 1.3672825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 357.94 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.09876222 max: 0.29981432 deltaT = 169.13701 Time = 304513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004002 0 0.19556556 water fraction, min, max = 0.24590776 3.5462192e-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 = 0.062003989 0 0.19556552 water fraction, min, max = 0.24590778 3.5471082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004002 0 0.19556556 water fraction, min, max = 0.24590776 3.5465476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003989 0 0.19556552 water fraction, min, max = 0.24590778 3.5474369e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2570998e-08, Final residual = 2.6173777e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0128929e-09, Final residual = 1.4733713e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004002 0 0.19556556 water fraction, min, max = 0.24590776 3.5462199e-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 = 0.062003989 0 0.19556552 water fraction, min, max = 0.24590778 3.5469446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062004002 0 0.19556556 water fraction, min, max = 0.24590776 3.5462193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003989 0 0.19556552 water fraction, min, max = 0.24590778 3.5469441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.39796e-08, Final residual = 2.5940713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1999881e-10, Final residual = 2.089516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.03 s ClockTime = 463 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098817549 max: 0.29991618 deltaT = 169.13701 Time = 304682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003976 0 0.19556547 water fraction, min, max = 0.24590779 3.5476689e-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 = 0.062003964 0 0.19556542 water fraction, min, max = 0.2459078 3.548558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003976 0 0.19556547 water fraction, min, max = 0.24590779 3.5479974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003964 0 0.19556543 water fraction, min, max = 0.2459078 3.5488867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2498438e-08, Final residual = 2.6920993e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0114664e-09, Final residual = 1.5922088e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003976 0 0.19556547 water fraction, min, max = 0.24590779 3.5476696e-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 = 0.062003964 0 0.19556543 water fraction, min, max = 0.2459078 3.5483944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003976 0 0.19556547 water fraction, min, max = 0.24590779 3.547669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003964 0 0.19556543 water fraction, min, max = 0.2459078 3.5483939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3950901e-08, Final residual = 2.3280469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.571902e-10, Final residual = 1.8266458e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.12 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098815617 max: 0.29980217 deltaT = 169.2339 Time = 304852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003951 0 0.19556538 water fraction, min, max = 0.24590781 3.5491193e-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 = 0.062003938 0 0.19556533 water fraction, min, max = 0.24590783 3.550009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003951 0 0.19556538 water fraction, min, max = 0.24590781 3.5494481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003938 0 0.19556534 water fraction, min, max = 0.24590783 3.5503381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2426581e-08, Final residual = 2.7144983e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0385546e-09, Final residual = 1.7353502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003951 0 0.19556538 water fraction, min, max = 0.24590781 3.5491199e-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 = 0.062003938 0 0.19556534 water fraction, min, max = 0.24590783 3.5498452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003951 0 0.19556538 water fraction, min, max = 0.24590781 3.5491194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003938 0 0.19556534 water fraction, min, max = 0.24590783 3.5498447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902044e-08, Final residual = 1.7018956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3159813e-10, Final residual = 1.3014929e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.24 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098871053 max: 0.29990441 deltaT = 169.28241 Time = 305021 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003925 0 0.19556529 water fraction, min, max = 0.24590784 3.5505704e-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 = 0.062003912 0 0.19556524 water fraction, min, max = 0.24590785 3.5514605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003925 0 0.19556529 water fraction, min, max = 0.24590784 3.5508994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003912 0 0.19556525 water fraction, min, max = 0.24590785 3.5517898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2319608e-08, Final residual = 2.5521855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0182535e-09, Final residual = 1.8017319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003925 0 0.19556529 water fraction, min, max = 0.24590784 3.550571e-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 = 0.062003912 0 0.19556525 water fraction, min, max = 0.24590785 3.5512966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003925 0 0.19556529 water fraction, min, max = 0.24590784 3.5505705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003912 0 0.19556525 water fraction, min, max = 0.24590785 3.5512961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3902858e-08, Final residual = 1.690456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4157465e-10, Final residual = 1.3823119e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.37 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098897839 max: 0.29989873 deltaT = 169.33096 Time = 305190 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003899 0 0.1955652 water fraction, min, max = 0.24590787 3.5520221e-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 = 0.062003886 0 0.19556515 water fraction, min, max = 0.24590788 3.5529126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003899 0 0.1955652 water fraction, min, max = 0.24590787 3.5523513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003886 0 0.19556515 water fraction, min, max = 0.24590788 3.5532422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2196809e-08, Final residual = 2.6706964e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8751e-10, Final residual = 1.5802243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003899 0 0.1955652 water fraction, min, max = 0.24590787 3.5520227e-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 = 0.062003886 0 0.19556515 water fraction, min, max = 0.24590788 3.5527487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003899 0 0.1955652 water fraction, min, max = 0.24590787 3.5520222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003886 0 0.19556516 water fraction, min, max = 0.24590788 3.5527482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3892638e-08, Final residual = 2.1195267e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6886267e-10, Final residual = 1.7750353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.44 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098924647 max: 0.29989319 deltaT = 169.37954 Time = 305360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003873 0 0.1955651 water fraction, min, max = 0.24590789 3.5534745e-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 = 0.06200386 0 0.19556506 water fraction, min, max = 0.2459079 3.5543654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003873 0 0.1955651 water fraction, min, max = 0.24590789 3.5538039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200386 0 0.19556506 water fraction, min, max = 0.2459079 3.5546951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2112495e-08, Final residual = 2.5900148e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0200657e-09, Final residual = 1.7001319e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003873 0 0.1955651 water fraction, min, max = 0.24590789 3.5534751e-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 = 0.06200386 0 0.19556506 water fraction, min, max = 0.2459079 3.5542013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003873 0 0.1955651 water fraction, min, max = 0.24590789 3.5534746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200386 0 0.19556506 water fraction, min, max = 0.2459079 3.5542008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3835521e-08, Final residual = 2.71995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2548479e-10, Final residual = 7.6906609e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.53 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098951483 max: 0.29988777 deltaT = 169.42818 Time = 305529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003848 0 0.19556501 water fraction, min, max = 0.24590792 3.5549274e-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 = 0.062003835 0 0.19556496 water fraction, min, max = 0.24590793 3.5558188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003848 0 0.19556501 water fraction, min, max = 0.24590792 3.555257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003835 0 0.19556497 water fraction, min, max = 0.24590793 3.5561487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1979045e-08, Final residual = 2.556913e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0103839e-09, Final residual = 1.8018845e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003848 0 0.19556501 water fraction, min, max = 0.24590792 3.554928e-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 = 0.062003835 0 0.19556497 water fraction, min, max = 0.24590793 3.5556546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003848 0 0.19556501 water fraction, min, max = 0.24590792 3.5549275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003835 0 0.19556497 water fraction, min, max = 0.24590793 3.5556541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3763966e-08, Final residual = 1.5168023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3662185e-10, Final residual = 2.3818951e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.62 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.098978345 max: 0.29988252 deltaT = 169.47685 Time = 305699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003822 0 0.19556492 water fraction, min, max = 0.24590794 3.556381e-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 = 0.062003809 0 0.19556487 water fraction, min, max = 0.24590796 3.5572727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003822 0 0.19556492 water fraction, min, max = 0.24590794 3.5567108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003809 0 0.19556488 water fraction, min, max = 0.24590796 3.5576029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1933541e-08, Final residual = 2.5554087e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0206584e-09, Final residual = 1.7686889e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003822 0 0.19556492 water fraction, min, max = 0.24590794 3.5563816e-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 = 0.062003809 0 0.19556488 water fraction, min, max = 0.24590796 3.5571085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003822 0 0.19556492 water fraction, min, max = 0.24590794 3.5563811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003809 0 0.19556488 water fraction, min, max = 0.24590796 3.557108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795739e-08, Final residual = 2.3180609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643091e-10, Final residual = 2.2456889e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.73 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099005234 max: 0.29987739 deltaT = 169.52556 Time = 305868 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003796 0 0.19556483 water fraction, min, max = 0.24590797 3.5578352e-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 = 0.062003783 0 0.19556478 water fraction, min, max = 0.24590798 3.5587273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003796 0 0.19556483 water fraction, min, max = 0.24590797 3.5581652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003783 0 0.19556479 water fraction, min, max = 0.24590798 3.5590577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1814561e-08, Final residual = 2.5587013e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0142052e-09, Final residual = 1.7751855e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003796 0 0.19556483 water fraction, min, max = 0.24590797 3.5578358e-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 = 0.062003783 0 0.19556479 water fraction, min, max = 0.24590798 3.558563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003796 0 0.19556483 water fraction, min, max = 0.24590797 3.5578353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003783 0 0.19556479 water fraction, min, max = 0.24590798 3.5585624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764023e-08, Final residual = 1.9101135e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5647605e-10, Final residual = 6.3883369e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.8 s ClockTime = 464 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099032142 max: 0.2998724 deltaT = 169.57432 Time = 306038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200377 0 0.19556474 water fraction, min, max = 0.24590799 3.55929e-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 = 0.062003758 0 0.19556469 water fraction, min, max = 0.24590801 3.5601825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200377 0 0.19556474 water fraction, min, max = 0.24590799 3.5596202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003758 0 0.1955647 water fraction, min, max = 0.24590801 3.5605131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1723533e-08, Final residual = 2.5379053e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0500646e-09, Final residual = 1.7971927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200377 0 0.19556474 water fraction, min, max = 0.24590799 3.5592906e-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 = 0.062003758 0 0.1955647 water fraction, min, max = 0.24590801 3.5600181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200377 0 0.19556474 water fraction, min, max = 0.24590799 3.5592901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003758 0 0.1955647 water fraction, min, max = 0.24590801 3.5600176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3726639e-08, Final residual = 1.4532465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4083308e-10, Final residual = 8.8854599e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.88 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099059082 max: 0.29986759 deltaT = 169.62312 Time = 306207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003745 0 0.19556465 water fraction, min, max = 0.24590802 3.5607454e-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 = 0.062003732 0 0.1955646 water fraction, min, max = 0.24590803 3.5616384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003745 0 0.19556465 water fraction, min, max = 0.24590802 3.5610758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003732 0 0.1955646 water fraction, min, max = 0.24590803 3.5619691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1636143e-08, Final residual = 2.5758023e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6963086e-10, Final residual = 1.2192291e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003745 0 0.19556465 water fraction, min, max = 0.24590802 3.560746e-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 = 0.062003732 0 0.19556461 water fraction, min, max = 0.24590803 3.5614738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003745 0 0.19556465 water fraction, min, max = 0.24590802 3.5607455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003732 0 0.19556461 water fraction, min, max = 0.24590803 3.5614733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3696957e-08, Final residual = 1.7768529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524102e-10, Final residual = 2.4632795e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 358.99 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099086038 max: 0.29986291 deltaT = 169.67196 Time = 306377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003719 0 0.19556456 water fraction, min, max = 0.24590805 3.5622014e-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 = 0.062003706 0 0.19556451 water fraction, min, max = 0.24590806 3.5630948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003719 0 0.19556456 water fraction, min, max = 0.24590805 3.562532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003706 0 0.19556451 water fraction, min, max = 0.24590806 3.5634257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1692626e-08, Final residual = 2.4705816e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8874205e-10, Final residual = 1.5104837e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003719 0 0.19556456 water fraction, min, max = 0.24590805 3.562202e-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 = 0.062003706 0 0.19556451 water fraction, min, max = 0.24590806 3.5629301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003719 0 0.19556456 water fraction, min, max = 0.24590805 3.5622015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003706 0 0.19556452 water fraction, min, max = 0.24590806 3.5629296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3728375e-08, Final residual = 1.4679851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2482291e-10, Final residual = 9.8469789e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.08 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099113036 max: 0.29985833 deltaT = 169.72084 Time = 306547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003694 0 0.19556446 water fraction, min, max = 0.24590807 3.5636581e-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 = 0.062003681 0 0.19556442 water fraction, min, max = 0.24590808 3.5645519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003694 0 0.19556446 water fraction, min, max = 0.24590807 3.5639889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003681 0 0.19556442 water fraction, min, max = 0.24590808 3.564883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550585e-08, Final residual = 2.437825e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.867037e-10, Final residual = 1.630243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003694 0 0.19556446 water fraction, min, max = 0.24590807 3.5636587e-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 = 0.062003681 0 0.19556442 water fraction, min, max = 0.24590808 3.5643871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003694 0 0.19556446 water fraction, min, max = 0.24590807 3.5636582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003681 0 0.19556442 water fraction, min, max = 0.24590808 3.5643866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3634226e-08, Final residual = 2.0434508e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4812739e-10, Final residual = 1.8316845e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.2 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099140042 max: 0.29985395 deltaT = 169.76976 Time = 306716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003668 0 0.19556437 water fraction, min, max = 0.2459081 3.5651153e-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 = 0.062003655 0 0.19556433 water fraction, min, max = 0.24590811 3.5660095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003668 0 0.19556437 water fraction, min, max = 0.2459081 3.5654463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003655 0 0.19556433 water fraction, min, max = 0.24590811 3.5663409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477331e-08, Final residual = 2.516438e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8052144e-10, Final residual = 1.726202e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003668 0 0.19556437 water fraction, min, max = 0.2459081 3.565116e-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 = 0.062003655 0 0.19556433 water fraction, min, max = 0.24590811 3.5658446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003668 0 0.19556437 water fraction, min, max = 0.2459081 3.5651154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003655 0 0.19556433 water fraction, min, max = 0.24590811 3.5658441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3599466e-08, Final residual = 1.7033215e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3450429e-10, Final residual = 1.0792864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.33 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099167085 max: 0.29984966 deltaT = 169.81873 Time = 306886 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003643 0 0.19556428 water fraction, min, max = 0.24590812 3.5665732e-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 = 0.06200363 0 0.19556424 water fraction, min, max = 0.24590814 3.5674678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003643 0 0.19556428 water fraction, min, max = 0.24590812 3.5669044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200363 0 0.19556424 water fraction, min, max = 0.24590814 3.5677994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1371911e-08, Final residual = 2.4644476e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.902048e-10, Final residual = 1.7718391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003643 0 0.19556428 water fraction, min, max = 0.24590812 3.5665738e-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 = 0.06200363 0 0.19556424 water fraction, min, max = 0.24590814 3.5673028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003643 0 0.19556428 water fraction, min, max = 0.24590812 3.5665733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200363 0 0.19556424 water fraction, min, max = 0.24590814 3.5673023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3622164e-08, Final residual = 1.6162114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4563589e-10, Final residual = 1.3316274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.4 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.099194147 max: 0.29984556 deltaT = 169.86774 Time = 307056 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003617 0 0.19556419 water fraction, min, max = 0.24590815 3.5680317e-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 = 0.062003604 0 0.19556414 water fraction, min, max = 0.24590816 3.5689267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003617 0 0.19556419 water fraction, min, max = 0.24590815 3.5683631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003604 0 0.19556415 water fraction, min, max = 0.24590816 3.5692585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1269953e-08, Final residual = 2.447473e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0077914e-09, Final residual = 1.6202205e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003617 0 0.19556419 water fraction, min, max = 0.24590815 3.5680323e-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 = 0.062003604 0 0.19556415 water fraction, min, max = 0.24590816 3.5687616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003617 0 0.19556419 water fraction, min, max = 0.24590815 3.5680318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003604 0 0.19556415 water fraction, min, max = 0.24590816 3.5687611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3557175e-08, Final residual = 2.0582511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9661445e-10, Final residual = 1.7286402e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.48 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099221233 max: 0.29984158 deltaT = 169.91679 Time = 307226 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003592 0 0.1955641 water fraction, min, max = 0.24590817 3.5694908e-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 = 0.062003579 0 0.19556405 water fraction, min, max = 0.24590819 3.5703862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003592 0 0.1955641 water fraction, min, max = 0.24590817 3.5698224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003579 0 0.19556406 water fraction, min, max = 0.24590819 3.5707182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1313794e-08, Final residual = 2.4518138e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0331545e-09, Final residual = 1.2093978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003592 0 0.1955641 water fraction, min, max = 0.24590817 3.5694914e-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 = 0.062003579 0 0.19556406 water fraction, min, max = 0.24590819 3.5702211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003592 0 0.1955641 water fraction, min, max = 0.24590817 3.5694909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003579 0 0.19556406 water fraction, min, max = 0.24590819 3.5702205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3538878e-08, Final residual = 1.8888035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7839679e-10, Final residual = 2.2858243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.55 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099248345 max: 0.29983775 deltaT = 169.96589 Time = 307396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003566 0 0.19556401 water fraction, min, max = 0.2459082 3.5709505e-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 = 0.062003553 0 0.19556396 water fraction, min, max = 0.24590821 3.5718464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003566 0 0.19556401 water fraction, min, max = 0.2459082 3.5712824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003554 0 0.19556397 water fraction, min, max = 0.24590821 3.5721785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1177438e-08, Final residual = 2.3160153e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222506e-09, Final residual = 1.8525245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003566 0 0.19556401 water fraction, min, max = 0.2459082 3.5709512e-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 = 0.062003553 0 0.19556397 water fraction, min, max = 0.24590821 3.5716811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003566 0 0.19556401 water fraction, min, max = 0.2459082 3.5709506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003553 0 0.19556397 water fraction, min, max = 0.24590821 3.5716806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3562478e-08, Final residual = 1.5163645e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7285913e-10, Final residual = 2.2698893e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.65 s ClockTime = 465 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099275492 max: 0.29983404 deltaT = 170.01503 Time = 307566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003541 0 0.19556392 water fraction, min, max = 0.24590822 3.5724109e-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 = 0.062003528 0 0.19556387 water fraction, min, max = 0.24590824 3.5733071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003541 0 0.19556392 water fraction, min, max = 0.24590822 3.5727429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003528 0 0.19556388 water fraction, min, max = 0.24590824 3.5736395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.105781e-08, Final residual = 2.4729017e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012304e-09, Final residual = 1.6661798e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003541 0 0.19556392 water fraction, min, max = 0.24590822 3.5724115e-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 = 0.062003528 0 0.19556388 water fraction, min, max = 0.24590824 3.5731418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003541 0 0.19556392 water fraction, min, max = 0.24590822 3.572411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003528 0 0.19556388 water fraction, min, max = 0.24590824 3.5731412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3482836e-08, Final residual = 1.7041311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5252328e-10, Final residual = 1.0549779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.73 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099302666 max: 0.2998305 deltaT = 170.06421 Time = 307736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003515 0 0.19556383 water fraction, min, max = 0.24590825 3.5738719e-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 = 0.062003503 0 0.19556378 water fraction, min, max = 0.24590826 3.5747685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003515 0 0.19556383 water fraction, min, max = 0.24590825 3.5742041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003503 0 0.19556379 water fraction, min, max = 0.24590826 3.5751011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0939297e-08, Final residual = 2.390641e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162718e-09, Final residual = 9.8904979e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003515 0 0.19556383 water fraction, min, max = 0.24590825 3.5738725e-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 = 0.062003503 0 0.19556379 water fraction, min, max = 0.24590826 3.574603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003515 0 0.19556383 water fraction, min, max = 0.24590825 3.573872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003503 0 0.19556379 water fraction, min, max = 0.24590826 3.5746025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495568e-08, Final residual = 1.892389e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.612854e-10, Final residual = 1.9477511e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.79 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099329852 max: 0.29982712 deltaT = 170.16268 Time = 307906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200349 0 0.19556374 water fraction, min, max = 0.24590828 3.5753337e-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 = 0.062003477 0 0.19556369 water fraction, min, max = 0.24590829 3.576231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200349 0 0.19556374 water fraction, min, max = 0.24590827 3.5756663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003477 0 0.1955637 water fraction, min, max = 0.24590829 3.576564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948434e-08, Final residual = 2.4141331e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0017159e-09, Final residual = 1.8000465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200349 0 0.19556374 water fraction, min, max = 0.24590827 3.5753343e-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 = 0.062003477 0 0.1955637 water fraction, min, max = 0.24590829 3.5760654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200349 0 0.19556374 water fraction, min, max = 0.24590827 3.5753338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003477 0 0.1955637 water fraction, min, max = 0.24590829 3.5760648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3461821e-08, Final residual = 1.9493765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2828442e-10, Final residual = 1.9669364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.88 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099386222 max: 0.29993294 deltaT = 170.16268 Time = 308076 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003465 0 0.19556365 water fraction, min, max = 0.2459083 3.5767961e-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 = 0.062003452 0 0.1955636 water fraction, min, max = 0.24590831 3.5776936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003465 0 0.19556365 water fraction, min, max = 0.2459083 3.5771287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003452 0 0.19556361 water fraction, min, max = 0.24590831 3.5780265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0752337e-08, Final residual = 2.4022783e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0162757e-09, Final residual = 1.3272358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003465 0 0.19556365 water fraction, min, max = 0.2459083 3.5767967e-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 = 0.062003452 0 0.19556361 water fraction, min, max = 0.24590831 3.5775279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003465 0 0.19556365 water fraction, min, max = 0.2459083 3.5767962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003452 0 0.19556361 water fraction, min, max = 0.24590831 3.5775274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3363439e-08, Final residual = 2.2743976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9337197e-10, Final residual = 2.1566557e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 359.95 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099384315 max: 0.29982064 deltaT = 170.26132 Time = 308247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003439 0 0.19556356 water fraction, min, max = 0.24590833 3.5782591e-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 = 0.062003427 0 0.19556351 water fraction, min, max = 0.24590834 3.5791573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003439 0 0.19556356 water fraction, min, max = 0.24590833 3.5785921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003427 0 0.19556352 water fraction, min, max = 0.24590834 3.5794907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0720295e-08, Final residual = 2.3972246e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7622469e-10, Final residual = 1.7030095e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003439 0 0.19556356 water fraction, min, max = 0.24590833 3.5782598e-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 = 0.062003427 0 0.19556352 water fraction, min, max = 0.24590834 3.5789914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003439 0 0.19556356 water fraction, min, max = 0.24590833 3.5782592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003427 0 0.19556352 water fraction, min, max = 0.24590834 3.5789909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3415659e-08, Final residual = 1.7035492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2046676e-10, Final residual = 8.3537713e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.03 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099440782 max: 0.29992688 deltaT = 170.26132 Time = 308417 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003414 0 0.19556347 water fraction, min, max = 0.24590835 3.5797228e-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 = 0.062003401 0 0.19556342 water fraction, min, max = 0.24590836 3.5806211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003414 0 0.19556347 water fraction, min, max = 0.24590835 3.5800558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003402 0 0.19556343 water fraction, min, max = 0.24590836 3.5809545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0377583e-08, Final residual = 2.309802e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7050424e-10, Final residual = 1.3195633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003414 0 0.19556347 water fraction, min, max = 0.24590835 3.5797234e-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 = 0.062003401 0 0.19556343 water fraction, min, max = 0.24590836 3.5804552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003414 0 0.19556347 water fraction, min, max = 0.24590835 3.5797229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003401 0 0.19556343 water fraction, min, max = 0.24590836 3.5804547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3183254e-08, Final residual = 2.3213588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7451876e-10, Final residual = 1.6911342e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.11 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099438877 max: 0.29981478 deltaT = 170.36014 Time = 308587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003389 0 0.19556338 water fraction, min, max = 0.24590838 3.5811871e-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 = 0.062003376 0 0.19556333 water fraction, min, max = 0.24590839 3.5820861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003389 0 0.19556338 water fraction, min, max = 0.24590838 3.5815205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003376 0 0.19556334 water fraction, min, max = 0.24590839 3.5824199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0288855e-08, Final residual = 2.3162343e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8182232e-10, Final residual = 1.7724746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003389 0 0.19556338 water fraction, min, max = 0.24590838 3.5811877e-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 = 0.062003376 0 0.19556334 water fraction, min, max = 0.24590839 3.58192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003389 0 0.19556338 water fraction, min, max = 0.24590838 3.5811872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003376 0 0.19556334 water fraction, min, max = 0.24590839 3.5819195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.319039e-08, Final residual = 1.4845302e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2264011e-10, Final residual = 8.0370235e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.18 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.09949544 max: 0.29992141 deltaT = 170.36014 Time = 308758 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003364 0 0.19556329 water fraction, min, max = 0.2459084 3.582652e-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 = 0.062003351 0 0.19556324 water fraction, min, max = 0.24590841 3.5835511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003364 0 0.19556329 water fraction, min, max = 0.2459084 3.5829854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003351 0 0.19556325 water fraction, min, max = 0.24590841 3.5838849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0167985e-08, Final residual = 2.3361828e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198055e-09, Final residual = 1.6391814e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003364 0 0.19556329 water fraction, min, max = 0.2459084 3.5826526e-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 = 0.062003351 0 0.19556325 water fraction, min, max = 0.24590841 3.583385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003364 0 0.19556329 water fraction, min, max = 0.2459084 3.5826521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003351 0 0.19556325 water fraction, min, max = 0.24590841 3.5833845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3177122e-08, Final residual = 1.8298149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.347008e-10, Final residual = 8.3036398e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.24 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099493544 max: 0.29980947 deltaT = 170.45913 Time = 308928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003338 0 0.1955632 water fraction, min, max = 0.24590843 3.5841175e-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 = 0.062003326 0 0.19556315 water fraction, min, max = 0.24590844 3.5850174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003338 0 0.1955632 water fraction, min, max = 0.24590843 3.5844514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003326 0 0.19556316 water fraction, min, max = 0.24590844 3.5853515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0138782e-08, Final residual = 2.3222231e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860787e-10, Final residual = 1.7022479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003338 0 0.1955632 water fraction, min, max = 0.24590843 3.5841182e-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 = 0.062003326 0 0.19556316 water fraction, min, max = 0.24590844 3.5848511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003338 0 0.1955632 water fraction, min, max = 0.24590843 3.5841176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003326 0 0.19556316 water fraction, min, max = 0.24590844 3.5848506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3200198e-08, Final residual = 2.3671366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1432932e-10, Final residual = 8.5226034e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.32 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099550202 max: 0.29991651 deltaT = 170.45913 Time = 309099 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003313 0 0.19556311 water fraction, min, max = 0.24590845 3.5855837e-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 = 0.062003301 0 0.19556306 water fraction, min, max = 0.24590846 3.5864836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003313 0 0.19556311 water fraction, min, max = 0.24590845 3.5859175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003301 0 0.19556307 water fraction, min, max = 0.24590846 3.5868178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0009979e-08, Final residual = 2.2657393e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0012196e-09, Final residual = 1.7694544e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003313 0 0.19556311 water fraction, min, max = 0.24590845 3.5855843e-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 = 0.062003301 0 0.19556307 water fraction, min, max = 0.24590846 3.5863174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003313 0 0.19556311 water fraction, min, max = 0.24590845 3.5855838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003301 0 0.19556307 water fraction, min, max = 0.24590846 3.5863168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3163214e-08, Final residual = 2.4295692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9880788e-10, Final residual = 2.0493097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.4 s ClockTime = 466 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099548304 max: 0.29980473 deltaT = 170.55829 Time = 309269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003288 0 0.19556302 water fraction, min, max = 0.24590848 3.5870505e-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 = 0.062003275 0 0.19556297 water fraction, min, max = 0.24590849 3.5879511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003288 0 0.19556302 water fraction, min, max = 0.24590848 3.5873847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003276 0 0.19556298 water fraction, min, max = 0.24590849 3.5882857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0044133e-08, Final residual = 2.2909736e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9736204e-10, Final residual = 1.5851269e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003288 0 0.19556302 water fraction, min, max = 0.24590848 3.5870511e-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 = 0.062003276 0 0.19556298 water fraction, min, max = 0.24590849 3.5877847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003288 0 0.19556302 water fraction, min, max = 0.24590848 3.5870506e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003276 0 0.19556298 water fraction, min, max = 0.24590849 3.5877841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3139597e-08, Final residual = 1.7398264e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5998498e-10, Final residual = 1.6322676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.49 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099605075 max: 0.29991215 deltaT = 170.60793 Time = 309440 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003263 0 0.19556293 water fraction, min, max = 0.2459085 3.5885181e-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 = 0.06200325 0 0.19556288 water fraction, min, max = 0.24590851 3.5894192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003263 0 0.19556293 water fraction, min, max = 0.2459085 3.5888525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200325 0 0.19556289 water fraction, min, max = 0.24590851 3.589754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9940214e-08, Final residual = 2.2880245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214461e-09, Final residual = 1.1025913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003263 0 0.19556293 water fraction, min, max = 0.2459085 3.5885187e-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 = 0.06200325 0 0.19556289 water fraction, min, max = 0.24590851 3.5892526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003263 0 0.19556293 water fraction, min, max = 0.2459085 3.5885182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200325 0 0.19556289 water fraction, min, max = 0.24590851 3.5892521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3053474e-08, Final residual = 2.0011533e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4851423e-10, Final residual = 1.1417358e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.59 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099632536 max: 0.2999102 deltaT = 170.65761 Time = 309610 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003238 0 0.19556284 water fraction, min, max = 0.24590853 3.5899863e-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 = 0.062003225 0 0.1955628 water fraction, min, max = 0.24590854 3.5908879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003238 0 0.19556284 water fraction, min, max = 0.24590853 3.590321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003225 0 0.1955628 water fraction, min, max = 0.24590854 3.5912228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9826998e-08, Final residual = 2.1714468e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7435432e-10, Final residual = 1.7790563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003238 0 0.19556284 water fraction, min, max = 0.24590853 3.589987e-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 = 0.062003225 0 0.1955628 water fraction, min, max = 0.24590854 3.5907212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003238 0 0.19556284 water fraction, min, max = 0.24590853 3.5899864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003225 0 0.1955628 water fraction, min, max = 0.24590854 3.5907206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3105053e-08, Final residual = 1.3245678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.43636e-10, Final residual = 9.0331876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.7 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099660034 max: 0.29990834 deltaT = 170.70734 Time = 309781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003213 0 0.19556275 water fraction, min, max = 0.24590855 3.5914552e-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 = 0.0620032 0 0.19556271 water fraction, min, max = 0.24590856 3.5923571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003213 0 0.19556275 water fraction, min, max = 0.24590855 3.5917901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620032 0 0.19556271 water fraction, min, max = 0.24590856 3.5926923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.976119e-08, Final residual = 2.1481469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9596516e-10, Final residual = 1.7133638e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003213 0 0.19556275 water fraction, min, max = 0.24590855 3.5914559e-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 = 0.0620032 0 0.19556271 water fraction, min, max = 0.24590856 3.5921904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003213 0 0.19556275 water fraction, min, max = 0.24590855 3.5914553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620032 0 0.19556271 water fraction, min, max = 0.24590856 3.5921898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3018114e-08, Final residual = 1.3770364e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1579674e-10, Final residual = 2.2318495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.77 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099687559 max: 0.29990665 deltaT = 170.75711 Time = 309952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003188 0 0.19556266 water fraction, min, max = 0.24590858 3.5929247e-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 = 0.062003175 0 0.19556262 water fraction, min, max = 0.24590859 3.5938271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003188 0 0.19556266 water fraction, min, max = 0.24590858 3.5932598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003175 0 0.19556262 water fraction, min, max = 0.24590859 3.5941625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9775283e-08, Final residual = 2.2738397e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903073e-10, Final residual = 1.6061187e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003188 0 0.19556266 water fraction, min, max = 0.24590858 3.5929254e-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 = 0.062003175 0 0.19556262 water fraction, min, max = 0.24590859 3.5936602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003188 0 0.19556266 water fraction, min, max = 0.24590858 3.5929248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003175 0 0.19556262 water fraction, min, max = 0.24590859 3.5936597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3047579e-08, Final residual = 1.4190856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5349475e-10, Final residual = 1.584343e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.86 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.099715109 max: 0.29990508 deltaT = 170.80692 Time = 310123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003163 0 0.19556257 water fraction, min, max = 0.2459086 3.5943949e-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 = 0.06200315 0 0.19556253 water fraction, min, max = 0.24590861 3.5952976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003163 0 0.19556257 water fraction, min, max = 0.2459086 3.5947301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200315 0 0.19556253 water fraction, min, max = 0.24590861 3.5956332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9684781e-08, Final residual = 2.2574832e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9897612e-10, Final residual = 1.5753841e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003163 0 0.19556257 water fraction, min, max = 0.2459086 3.5943955e-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 = 0.06200315 0 0.19556253 water fraction, min, max = 0.24590861 3.5951306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003163 0 0.19556257 water fraction, min, max = 0.2459086 3.594395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200315 0 0.19556254 water fraction, min, max = 0.24590861 3.5951301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3003286e-08, Final residual = 1.7302666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.710356e-10, Final residual = 8.2980857e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 360.97 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099742684 max: 0.29990367 deltaT = 170.85678 Time = 310294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003138 0 0.19556249 water fraction, min, max = 0.24590863 3.5958656e-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 = 0.062003125 0 0.19556244 water fraction, min, max = 0.24590864 3.5967688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003138 0 0.19556249 water fraction, min, max = 0.24590863 3.5962011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003125 0 0.19556244 water fraction, min, max = 0.24590864 3.5971046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9550217e-08, Final residual = 2.2008952e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8994616e-10, Final residual = 1.5573493e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003138 0 0.19556249 water fraction, min, max = 0.24590863 3.5958663e-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 = 0.062003125 0 0.19556245 water fraction, min, max = 0.24590864 3.5966017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003138 0 0.19556249 water fraction, min, max = 0.24590863 3.5958657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003125 0 0.19556245 water fraction, min, max = 0.24590864 3.5966012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2987781e-08, Final residual = 1.6936085e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2619691e-10, Final residual = 1.0657942e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.06 s ClockTime = 467 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099770281 max: 0.2999024 deltaT = 170.90668 Time = 310464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003113 0 0.1955624 water fraction, min, max = 0.24590865 3.597337e-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 = 0.0620031 0 0.19556235 water fraction, min, max = 0.24590866 3.5982406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003113 0 0.1955624 water fraction, min, max = 0.24590865 3.5976727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620031 0 0.19556236 water fraction, min, max = 0.24590866 3.5985766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9512776e-08, Final residual = 2.2356769e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9725519e-10, Final residual = 1.8283642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003113 0 0.1955624 water fraction, min, max = 0.24590865 3.5973377e-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 = 0.0620031 0 0.19556236 water fraction, min, max = 0.24590866 3.5980734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003113 0 0.1955624 water fraction, min, max = 0.24590865 3.5973371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620031 0 0.19556236 water fraction, min, max = 0.24590866 3.5980729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998658e-08, Final residual = 2.0314634e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7055892e-10, Final residual = 1.1099972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.15 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099797912 max: 0.29990122 deltaT = 170.95662 Time = 310635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003088 0 0.19556231 water fraction, min, max = 0.24590868 3.5988091e-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 = 0.062003075 0 0.19556226 water fraction, min, max = 0.24590869 3.5997131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003088 0 0.19556231 water fraction, min, max = 0.24590868 3.5991449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003075 0 0.19556227 water fraction, min, max = 0.24590869 3.6000493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9420908e-08, Final residual = 2.2626237e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7328939e-10, Final residual = 1.2209582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003088 0 0.19556231 water fraction, min, max = 0.24590868 3.5988097e-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 = 0.062003075 0 0.19556227 water fraction, min, max = 0.24590869 3.5995458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003088 0 0.19556231 water fraction, min, max = 0.24590868 3.5988092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003075 0 0.19556227 water fraction, min, max = 0.24590869 3.5995452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2997622e-08, Final residual = 2.7731824e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2939644e-10, Final residual = 1.8586668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.24 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099825566 max: 0.29990023 deltaT = 171.00661 Time = 310806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003063 0 0.19556222 water fraction, min, max = 0.2459087 3.6002817e-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 = 0.06200305 0 0.19556217 water fraction, min, max = 0.24590871 3.6011861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003063 0 0.19556222 water fraction, min, max = 0.2459087 3.6006178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200305 0 0.19556218 water fraction, min, max = 0.24590871 3.6015226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.93994e-08, Final residual = 2.1820829e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9077204e-10, Final residual = 1.554892e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003063 0 0.19556222 water fraction, min, max = 0.2459087 3.6002823e-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 = 0.06200305 0 0.19556218 water fraction, min, max = 0.24590871 3.6010187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003063 0 0.19556222 water fraction, min, max = 0.2459087 3.6002818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200305 0 0.19556218 water fraction, min, max = 0.24590871 3.6010182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934623e-08, Final residual = 2.0002847e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7234885e-10, Final residual = 1.8216841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.35 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099853253 max: 0.2998994 deltaT = 171.05664 Time = 310977 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003038 0 0.19556213 water fraction, min, max = 0.24590873 3.601755e-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 = 0.062003026 0 0.19556208 water fraction, min, max = 0.24590874 3.6026598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003038 0 0.19556213 water fraction, min, max = 0.24590873 3.6020913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003026 0 0.19556209 water fraction, min, max = 0.24590874 3.6029965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9353537e-08, Final residual = 2.2645996e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0066079e-09, Final residual = 1.6173254e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003038 0 0.19556213 water fraction, min, max = 0.24590873 3.6017556e-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 = 0.062003026 0 0.19556209 water fraction, min, max = 0.24590874 3.6024923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003038 0 0.19556213 water fraction, min, max = 0.24590873 3.6017551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003026 0 0.19556209 water fraction, min, max = 0.24590874 3.6024918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2924989e-08, Final residual = 1.6802678e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.169817e-10, Final residual = 1.3978127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.45 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099880974 max: 0.29989872 deltaT = 171.10671 Time = 311149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003013 0 0.19556204 water fraction, min, max = 0.24590875 3.6032289e-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 = 0.062003001 0 0.195562 water fraction, min, max = 0.24590876 3.6041342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003013 0 0.19556204 water fraction, min, max = 0.24590875 3.6035654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003001 0 0.195562 water fraction, min, max = 0.24590876 3.604471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9287172e-08, Final residual = 2.2265661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.367052e-10, Final residual = 1.7122588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003013 0 0.19556204 water fraction, min, max = 0.24590875 3.6032295e-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 = 0.062003001 0 0.195562 water fraction, min, max = 0.24590876 3.6039666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003013 0 0.19556204 water fraction, min, max = 0.24590875 3.603229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062003001 0 0.195562 water fraction, min, max = 0.24590876 3.603966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2907555e-08, Final residual = 1.4835183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1745268e-10, Final residual = 1.2819219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.53 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099908712 max: 0.29989814 deltaT = 171.15683 Time = 311320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002988 0 0.19556195 water fraction, min, max = 0.24590878 3.6047035e-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 = 0.062002976 0 0.19556191 water fraction, min, max = 0.24590879 3.6056092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002988 0 0.19556195 water fraction, min, max = 0.24590878 3.6050402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002976 0 0.19556191 water fraction, min, max = 0.24590879 3.6059462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9252405e-08, Final residual = 2.1866027e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008883e-09, Final residual = 1.6479154e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002988 0 0.19556195 water fraction, min, max = 0.24590878 3.6047041e-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 = 0.062002976 0 0.19556191 water fraction, min, max = 0.24590879 3.6054414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002988 0 0.19556195 water fraction, min, max = 0.24590878 3.6047036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002976 0 0.19556191 water fraction, min, max = 0.24590879 3.6054409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2928351e-08, Final residual = 1.9999357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4863636e-10, Final residual = 1.5069926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.61 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099936478 max: 0.29989768 deltaT = 171.20699 Time = 311491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002963 0 0.19556186 water fraction, min, max = 0.2459088 3.6061787e-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 = 0.062002951 0 0.19556182 water fraction, min, max = 0.24590881 3.6070848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002963 0 0.19556186 water fraction, min, max = 0.2459088 3.6065156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002951 0 0.19556182 water fraction, min, max = 0.24590881 3.607422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9219003e-08, Final residual = 2.2463301e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9113687e-10, Final residual = 1.5848791e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002963 0 0.19556186 water fraction, min, max = 0.2459088 3.6061793e-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 = 0.062002951 0 0.19556183 water fraction, min, max = 0.24590881 3.6069169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002963 0 0.19556186 water fraction, min, max = 0.2459088 3.6061788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002951 0 0.19556183 water fraction, min, max = 0.24590881 3.6069164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2898695e-08, Final residual = 1.426789e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3510099e-10, Final residual = 9.9588658e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.68 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099964277 max: 0.2998973 deltaT = 171.2572 Time = 311662 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002939 0 0.19556178 water fraction, min, max = 0.24590883 3.6076545e-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 = 0.062002926 0 0.19556173 water fraction, min, max = 0.24590884 3.608561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002939 0 0.19556178 water fraction, min, max = 0.24590883 3.6079916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002926 0 0.19556174 water fraction, min, max = 0.24590884 3.6088985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9242237e-08, Final residual = 2.1994949e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8501751e-10, Final residual = 1.8253746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002939 0 0.19556178 water fraction, min, max = 0.24590883 3.6076551e-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 = 0.062002926 0 0.19556174 water fraction, min, max = 0.24590884 3.6083931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002939 0 0.19556178 water fraction, min, max = 0.24590883 3.6076546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002926 0 0.19556174 water fraction, min, max = 0.24590884 3.6083926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2917992e-08, Final residual = 2.1392813e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1345046e-10, Final residual = 1.1542011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.74 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.099992095 max: 0.29989705 deltaT = 171.30745 Time = 311834 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002914 0 0.19556169 water fraction, min, max = 0.24590885 3.6091309e-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 = 0.062002902 0 0.19556164 water fraction, min, max = 0.24590886 3.6100379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002914 0 0.19556169 water fraction, min, max = 0.24590885 3.6094683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002902 0 0.19556165 water fraction, min, max = 0.24590886 3.6103756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.94056e-08, Final residual = 2.2134926e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207595e-10, Final residual = 1.6213882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002914 0 0.19556169 water fraction, min, max = 0.24590885 3.6091316e-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 = 0.062002902 0 0.19556165 water fraction, min, max = 0.24590886 3.6098699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002914 0 0.19556169 water fraction, min, max = 0.24590885 3.609131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002902 0 0.19556165 water fraction, min, max = 0.24590886 3.6098693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.288796e-08, Final residual = 1.7721193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.370602e-10, Final residual = 1.968651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.82 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10001994 max: 0.2998969 deltaT = 171.35775 Time = 312005 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002889 0 0.1955616 water fraction, min, max = 0.24590888 3.610608e-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 = 0.062002877 0 0.19556155 water fraction, min, max = 0.24590889 3.6115154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002889 0 0.1955616 water fraction, min, max = 0.24590888 3.6109455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002877 0 0.19556156 water fraction, min, max = 0.24590889 3.6118533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9271522e-08, Final residual = 2.223173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.372386e-10, Final residual = 1.5454239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002889 0 0.1955616 water fraction, min, max = 0.24590888 3.6106087e-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 = 0.062002877 0 0.19556156 water fraction, min, max = 0.24590889 3.6113473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002889 0 0.1955616 water fraction, min, max = 0.24590888 3.6106081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002877 0 0.19556156 water fraction, min, max = 0.24590889 3.6113467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2871474e-08, Final residual = 1.8569748e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5271575e-10, Final residual = 1.3663091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.91 s ClockTime = 468 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10004782 max: 0.29989686 deltaT = 171.40809 Time = 312176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002864 0 0.19556151 water fraction, min, max = 0.2459089 3.6120857e-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 = 0.062002852 0 0.19556147 water fraction, min, max = 0.24590891 3.6129935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002864 0 0.19556151 water fraction, min, max = 0.2459089 3.6124235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002852 0 0.19556147 water fraction, min, max = 0.24590891 3.6133316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9230954e-08, Final residual = 2.3361433e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4918123e-10, Final residual = 1.6111465e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002864 0 0.19556151 water fraction, min, max = 0.2459089 3.6120864e-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 = 0.062002852 0 0.19556147 water fraction, min, max = 0.24590891 3.6128253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002864 0 0.19556151 water fraction, min, max = 0.2459089 3.6120858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002852 0 0.19556147 water fraction, min, max = 0.24590891 3.6128248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2868779e-08, Final residual = 1.6460237e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2478058e-10, Final residual = 1.8653908e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 361.97 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10007572 max: 0.29989694 deltaT = 171.45847 Time = 312348 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200284 0 0.19556142 water fraction, min, max = 0.24590893 3.6135641e-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 = 0.062002827 0 0.19556138 water fraction, min, max = 0.24590894 3.6144723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200284 0 0.19556142 water fraction, min, max = 0.24590893 3.6139021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002828 0 0.19556138 water fraction, min, max = 0.24590894 3.6148106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9317715e-08, Final residual = 2.2199372e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0176107e-09, Final residual = 1.8934001e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200284 0 0.19556142 water fraction, min, max = 0.24590893 3.6135647e-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 = 0.062002827 0 0.19556138 water fraction, min, max = 0.24590894 3.614304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200284 0 0.19556142 water fraction, min, max = 0.24590893 3.6135642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002827 0 0.19556138 water fraction, min, max = 0.24590894 3.6143035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2957143e-08, Final residual = 2.2098255e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7483184e-10, Final residual = 1.1169034e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.06 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10010365 max: 0.29989712 deltaT = 171.5089 Time = 312519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002815 0 0.19556134 water fraction, min, max = 0.24590895 3.6150431e-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 = 0.062002803 0 0.19556129 water fraction, min, max = 0.24590896 3.6159517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002815 0 0.19556134 water fraction, min, max = 0.24590895 3.6153813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002803 0 0.19556129 water fraction, min, max = 0.24590896 3.6162903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0343572e-08, Final residual = 3.1546857e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0232261e-09, Final residual = 2.0022996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002815 0 0.19556134 water fraction, min, max = 0.24590895 3.6150437e-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 = 0.062002803 0 0.1955613 water fraction, min, max = 0.24590896 3.6157833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002815 0 0.19556134 water fraction, min, max = 0.24590895 3.6150432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002803 0 0.1955613 water fraction, min, max = 0.24590896 3.6157828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3126593e-08, Final residual = 1.6406826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3862004e-10, Final residual = 1.0191241e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.17 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10013161 max: 0.2998974 deltaT = 171.55938 Time = 312691 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200279 0 0.19556125 water fraction, min, max = 0.24590897 3.6165228e-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 = 0.062002778 0 0.1955612 water fraction, min, max = 0.24590899 3.6174318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200279 0 0.19556125 water fraction, min, max = 0.24590897 3.6168611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002778 0 0.19556121 water fraction, min, max = 0.24590899 3.6177705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0536219e-08, Final residual = 3.4425474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0885276e-09, Final residual = 1.6260671e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002791 0 0.19556125 water fraction, min, max = 0.24590897 3.6165234e-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 = 0.062002778 0 0.19556121 water fraction, min, max = 0.24590899 3.6172633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002791 0 0.19556125 water fraction, min, max = 0.24590897 3.6165229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002778 0 0.19556121 water fraction, min, max = 0.24590899 3.6172627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3060002e-08, Final residual = 1.6108306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0349886e-10, Final residual = 9.7016148e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.27 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10015958 max: 0.29989784 deltaT = 171.60989 Time = 312862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002766 0 0.19556116 water fraction, min, max = 0.245909 3.618003e-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 = 0.062002754 0 0.19556111 water fraction, min, max = 0.24590901 3.6189125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002766 0 0.19556116 water fraction, min, max = 0.245909 3.6183416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002754 0 0.19556112 water fraction, min, max = 0.24590901 3.6192514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0463029e-08, Final residual = 3.3112474e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0444777e-09, Final residual = 1.9520386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002766 0 0.19556116 water fraction, min, max = 0.245909 3.6180037e-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 = 0.062002754 0 0.19556112 water fraction, min, max = 0.24590901 3.6187439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002766 0 0.19556116 water fraction, min, max = 0.245909 3.6180031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002754 0 0.19556112 water fraction, min, max = 0.24590901 3.6187433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.304383e-08, Final residual = 1.3066861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4206725e-10, Final residual = 9.8156791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.36 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10018759 max: 0.29989836 deltaT = 171.66046 Time = 313034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002741 0 0.19556107 water fraction, min, max = 0.24590902 3.6194839e-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 = 0.062002729 0 0.19556103 water fraction, min, max = 0.24590904 3.6203939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002741 0 0.19556107 water fraction, min, max = 0.24590902 3.6198227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002729 0 0.19556103 water fraction, min, max = 0.24590904 3.620733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0351303e-08, Final residual = 3.3081266e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0714311e-09, Final residual = 1.9771565e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002741 0 0.19556107 water fraction, min, max = 0.24590902 3.6194846e-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 = 0.062002729 0 0.19556103 water fraction, min, max = 0.24590904 3.6202251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002741 0 0.19556107 water fraction, min, max = 0.24590902 3.619484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002729 0 0.19556103 water fraction, min, max = 0.24590904 3.6202246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041371e-08, Final residual = 1.9317995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7623125e-10, Final residual = 2.3174409e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.45 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10021562 max: 0.29989901 deltaT = 171.71106 Time = 313206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002717 0 0.19556098 water fraction, min, max = 0.24590905 3.6209655e-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 = 0.062002704 0 0.19556094 water fraction, min, max = 0.24590906 3.6218758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002717 0 0.19556098 water fraction, min, max = 0.24590905 3.6213045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002705 0 0.19556094 water fraction, min, max = 0.24590906 3.6222152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355636e-08, Final residual = 3.2578864e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0694092e-09, Final residual = 2.0668599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002717 0 0.19556098 water fraction, min, max = 0.24590905 3.6209661e-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 = 0.062002705 0 0.19556094 water fraction, min, max = 0.24590906 3.621707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002717 0 0.19556098 water fraction, min, max = 0.24590905 3.6209656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002705 0 0.19556094 water fraction, min, max = 0.24590906 3.6217065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3074492e-08, Final residual = 1.7955106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4299548e-10, Final residual = 1.4562251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.55 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10024367 max: 0.29989976 deltaT = 171.76172 Time = 313378 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002692 0 0.1955609 water fraction, min, max = 0.24590907 3.6224477e-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 = 0.06200268 0 0.19556085 water fraction, min, max = 0.24590908 3.6233585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002692 0 0.1955609 water fraction, min, max = 0.24590907 3.6227869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200268 0 0.19556086 water fraction, min, max = 0.24590908 3.623698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.020544e-08, Final residual = 3.2459195e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0657845e-09, Final residual = 2.0655647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002692 0 0.1955609 water fraction, min, max = 0.24590907 3.6224483e-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 = 0.06200268 0 0.19556086 water fraction, min, max = 0.24590909 3.6231895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002692 0 0.1955609 water fraction, min, max = 0.24590907 3.6224478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200268 0 0.19556086 water fraction, min, max = 0.24590909 3.623189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026931e-08, Final residual = 2.3986552e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9337281e-10, Final residual = 1.1401258e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.63 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.10027176 max: 0.29990065 deltaT = 171.81241 Time = 313549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002668 0 0.19556081 water fraction, min, max = 0.2459091 3.6239305e-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 = 0.062002655 0 0.19556076 water fraction, min, max = 0.24590911 3.6248417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002668 0 0.19556081 water fraction, min, max = 0.2459091 3.6242699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002656 0 0.19556077 water fraction, min, max = 0.24590911 3.6251815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0152941e-08, Final residual = 3.4014199e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0901182e-09, Final residual = 2.1535654e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002668 0 0.19556081 water fraction, min, max = 0.2459091 3.6239312e-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 = 0.062002655 0 0.19556077 water fraction, min, max = 0.24590911 3.6246727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002668 0 0.19556081 water fraction, min, max = 0.2459091 3.6239306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002656 0 0.19556077 water fraction, min, max = 0.24590911 3.6246721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3000065e-08, Final residual = 1.526462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4620454e-10, Final residual = 8.3167299e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.7 s ClockTime = 469 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10029987 max: 0.29990165 deltaT = 171.86316 Time = 313721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002643 0 0.19556072 water fraction, min, max = 0.24590912 3.625414e-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 = 0.062002631 0 0.19556067 water fraction, min, max = 0.24590913 3.6263256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002643 0 0.19556072 water fraction, min, max = 0.24590912 3.6257536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002631 0 0.19556068 water fraction, min, max = 0.24590913 3.6266656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0029231e-08, Final residual = 3.1905614e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0377227e-09, Final residual = 2.0553692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002643 0 0.19556072 water fraction, min, max = 0.24590912 3.6254147e-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 = 0.062002631 0 0.19556068 water fraction, min, max = 0.24590913 3.6261565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002643 0 0.19556072 water fraction, min, max = 0.24590912 3.6254141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002631 0 0.19556068 water fraction, min, max = 0.24590913 3.6261559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2977221e-08, Final residual = 1.8713951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5524866e-10, Final residual = 1.5910668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.77 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.100328 max: 0.29990279 deltaT = 171.91394 Time = 313893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002619 0 0.19556063 water fraction, min, max = 0.24590915 3.6268981e-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 = 0.062002607 0 0.19556059 water fraction, min, max = 0.24590916 3.6278102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002619 0 0.19556063 water fraction, min, max = 0.24590915 3.627238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002607 0 0.19556059 water fraction, min, max = 0.24590916 3.6281504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9995419e-08, Final residual = 2.9973301e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526385e-09, Final residual = 2.0580686e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002619 0 0.19556063 water fraction, min, max = 0.24590915 3.6268988e-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 = 0.062002607 0 0.19556059 water fraction, min, max = 0.24590916 3.6276409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002619 0 0.19556063 water fraction, min, max = 0.24590915 3.6268982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002607 0 0.19556059 water fraction, min, max = 0.24590916 3.6276404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2941088e-08, Final residual = 1.7463114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.734326e-10, Final residual = 1.5098535e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.87 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10035617 max: 0.29990403 deltaT = 171.96478 Time = 314065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002594 0 0.19556055 water fraction, min, max = 0.24590917 3.6283829e-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 = 0.062002582 0 0.1955605 water fraction, min, max = 0.24590918 3.6292954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002594 0 0.19556055 water fraction, min, max = 0.24590917 3.6287229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002582 0 0.1955605 water fraction, min, max = 0.24590918 3.6296358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9928842e-08, Final residual = 3.0508961e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0564872e-09, Final residual = 2.1134193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002594 0 0.19556055 water fraction, min, max = 0.24590917 3.6283835e-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 = 0.062002582 0 0.19556051 water fraction, min, max = 0.24590918 3.629126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002594 0 0.19556055 water fraction, min, max = 0.24590917 3.628383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002582 0 0.19556051 water fraction, min, max = 0.24590918 3.6291255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2866404e-08, Final residual = 2.1601731e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161659e-10, Final residual = 8.1341755e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 362.99 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10038436 max: 0.29990539 deltaT = 172.01565 Time = 314237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200257 0 0.19556046 water fraction, min, max = 0.2459092 3.6298683e-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 = 0.062002558 0 0.19556041 water fraction, min, max = 0.24590921 3.6307812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200257 0 0.19556046 water fraction, min, max = 0.24590919 3.6302086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002558 0 0.19556042 water fraction, min, max = 0.24590921 3.6311218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9751891e-08, Final residual = 3.1407424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0473466e-09, Final residual = 2.0457456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200257 0 0.19556046 water fraction, min, max = 0.2459092 3.629869e-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 = 0.062002558 0 0.19556042 water fraction, min, max = 0.24590921 3.6306117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200257 0 0.19556046 water fraction, min, max = 0.2459092 3.6298684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002558 0 0.19556042 water fraction, min, max = 0.24590921 3.6306112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2897991e-08, Final residual = 1.4428659e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5623162e-10, Final residual = 8.8332067e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.09 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10041257 max: 0.29990689 deltaT = 172.06657 Time = 314409 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002546 0 0.19556037 water fraction, min, max = 0.24590922 3.6313544e-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 = 0.062002533 0 0.19556033 water fraction, min, max = 0.24590923 3.6322677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002546 0 0.19556037 water fraction, min, max = 0.24590922 3.6316948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002533 0 0.19556033 water fraction, min, max = 0.24590923 3.6326085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9664552e-08, Final residual = 3.0415728e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019065e-09, Final residual = 1.7048401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002546 0 0.19556037 water fraction, min, max = 0.24590922 3.631355e-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 = 0.062002533 0 0.19556033 water fraction, min, max = 0.24590923 3.6320981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002546 0 0.19556037 water fraction, min, max = 0.24590922 3.6313545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002533 0 0.19556033 water fraction, min, max = 0.24590923 3.6320976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2878525e-08, Final residual = 2.4156989e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5788775e-10, Final residual = 1.4741656e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.2 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10044081 max: 0.29990851 deltaT = 172.11754 Time = 314581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002521 0 0.19556028 water fraction, min, max = 0.24590924 3.6328411e-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 = 0.062002509 0 0.19556024 water fraction, min, max = 0.24590926 3.6337548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002521 0 0.19556028 water fraction, min, max = 0.24590924 3.6331817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002509 0 0.19556024 water fraction, min, max = 0.24590926 3.6340958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9589065e-08, Final residual = 2.9933056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0542074e-09, Final residual = 1.8607853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002521 0 0.19556028 water fraction, min, max = 0.24590924 3.6328417e-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 = 0.062002509 0 0.19556024 water fraction, min, max = 0.24590926 3.6335851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002521 0 0.19556028 water fraction, min, max = 0.24590924 3.6328412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002509 0 0.19556025 water fraction, min, max = 0.24590926 3.6335846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2863427e-08, Final residual = 1.5837037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496924e-10, Final residual = 2.2057359e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.27 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10046908 max: 0.29991022 deltaT = 172.16856 Time = 314753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002497 0 0.1955602 water fraction, min, max = 0.24590927 3.6343284e-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 = 0.062002485 0 0.19556015 water fraction, min, max = 0.24590928 3.6352426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002497 0 0.1955602 water fraction, min, max = 0.24590927 3.6346693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002485 0 0.19556016 water fraction, min, max = 0.24590928 3.6355838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9531856e-08, Final residual = 2.8204779e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.041316e-09, Final residual = 1.2734248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002497 0 0.1955602 water fraction, min, max = 0.24590927 3.6343291e-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 = 0.062002485 0 0.19556016 water fraction, min, max = 0.24590928 3.6350728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002497 0 0.1955602 water fraction, min, max = 0.24590927 3.6343285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002485 0 0.19556016 water fraction, min, max = 0.24590928 3.6350723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2793139e-08, Final residual = 1.8247227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3489275e-10, Final residual = 1.0313252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.35 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10049737 max: 0.2999121 deltaT = 172.16856 Time = 314926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002473 0 0.19556011 water fraction, min, max = 0.24590929 3.6358162e-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 = 0.06200246 0 0.19556006 water fraction, min, max = 0.2459093 3.6367305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002473 0 0.19556011 water fraction, min, max = 0.24590929 3.6361571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002461 0 0.19556007 water fraction, min, max = 0.2459093 3.6370717e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9403536e-08, Final residual = 2.7989107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0311296e-09, Final residual = 1.8533725e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002473 0 0.19556011 water fraction, min, max = 0.24590929 3.6358168e-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 = 0.06200246 0 0.19556007 water fraction, min, max = 0.2459093 3.6365607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002473 0 0.19556011 water fraction, min, max = 0.24590929 3.6358163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200246 0 0.19556007 water fraction, min, max = 0.2459093 3.6365601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2833147e-08, Final residual = 1.710028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5269742e-10, Final residual = 9.770227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.44 s ClockTime = 470 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10049553 max: 0.29980261 deltaT = 172.27073 Time = 315098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002448 0 0.19556002 water fraction, min, max = 0.24590932 3.6373046e-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 = 0.062002436 0 0.19555998 water fraction, min, max = 0.24590933 3.6382196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002448 0 0.19556002 water fraction, min, max = 0.24590932 3.6376459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002436 0 0.19555998 water fraction, min, max = 0.24590933 3.6385613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9336134e-08, Final residual = 2.9376236e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0418405e-09, Final residual = 1.9949122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002448 0 0.19556002 water fraction, min, max = 0.24590932 3.6373052e-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 = 0.062002436 0 0.19555998 water fraction, min, max = 0.24590933 3.6380496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002448 0 0.19556002 water fraction, min, max = 0.24590932 3.6373047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002436 0 0.19555998 water fraction, min, max = 0.24590933 3.6380491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.285388e-08, Final residual = 2.3049642e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7189214e-10, Final residual = 8.4534061e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.52 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10055408 max: 0.29991625 deltaT = 172.27073 Time = 315270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002424 0 0.19555994 water fraction, min, max = 0.24590934 3.6387937e-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 = 0.062002412 0 0.19555989 water fraction, min, max = 0.24590935 3.6397088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002424 0 0.19555994 water fraction, min, max = 0.24590934 3.639135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002412 0 0.19555989 water fraction, min, max = 0.24590935 3.6400505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9202014e-08, Final residual = 2.746928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061171e-09, Final residual = 1.9378026e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002424 0 0.19555994 water fraction, min, max = 0.24590934 3.6387943e-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 = 0.062002412 0 0.1955599 water fraction, min, max = 0.24590935 3.6395388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002424 0 0.19555994 water fraction, min, max = 0.24590934 3.6387938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002412 0 0.1955599 water fraction, min, max = 0.24590935 3.6395383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2742667e-08, Final residual = 1.3409328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7390874e-10, Final residual = 1.0099702e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.62 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10055224 max: 0.29980689 deltaT = 172.37309 Time = 315443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620024 0 0.19555985 water fraction, min, max = 0.24590937 3.6402834e-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 = 0.062002388 0 0.1955598 water fraction, min, max = 0.24590938 3.6411993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620024 0 0.19555985 water fraction, min, max = 0.24590936 3.6406251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002388 0 0.19555981 water fraction, min, max = 0.24590938 3.6415414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9162304e-08, Final residual = 2.5892305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0521664e-09, Final residual = 1.9770938e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620024 0 0.19555985 water fraction, min, max = 0.24590937 3.640284e-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 = 0.062002388 0 0.19555981 water fraction, min, max = 0.24590938 3.6410291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620024 0 0.19555985 water fraction, min, max = 0.24590937 3.6402835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002388 0 0.19555981 water fraction, min, max = 0.24590938 3.6410285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2810082e-08, Final residual = 1.2208054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289993e-10, Final residual = 9.088861e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.7 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.1006109 max: 0.29992091 deltaT = 172.37309 Time = 315615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002376 0 0.19555976 water fraction, min, max = 0.24590939 3.6417737e-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 = 0.062002364 0 0.19555972 water fraction, min, max = 0.2459094 3.6426897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002376 0 0.19555976 water fraction, min, max = 0.24590939 3.6421155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002364 0 0.19555972 water fraction, min, max = 0.2459094 3.6430318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9054759e-08, Final residual = 2.6905859e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0004269e-09, Final residual = 1.8393042e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002376 0 0.19555976 water fraction, min, max = 0.24590939 3.6417744e-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 = 0.062002364 0 0.19555972 water fraction, min, max = 0.2459094 3.6425195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002376 0 0.19555976 water fraction, min, max = 0.24590939 3.6417738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002364 0 0.19555972 water fraction, min, max = 0.2459094 3.642519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2696251e-08, Final residual = 2.1225709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7392013e-10, Final residual = 1.7990638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.77 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10060906 max: 0.29981169 deltaT = 172.47563 Time = 315787 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002351 0 0.19555967 water fraction, min, max = 0.24590941 3.6432648e-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 = 0.062002339 0 0.19555963 water fraction, min, max = 0.24590943 3.6441815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002351 0 0.19555967 water fraction, min, max = 0.24590941 3.6436069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002339 0 0.19555963 water fraction, min, max = 0.24590943 3.644524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9309206e-08, Final residual = 2.8589655e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0300636e-09, Final residual = 2.0136825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002352 0 0.19555967 water fraction, min, max = 0.24590941 3.6432654e-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 = 0.062002339 0 0.19555964 water fraction, min, max = 0.24590943 3.6440111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002352 0 0.19555967 water fraction, min, max = 0.24590941 3.6432649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002339 0 0.19555964 water fraction, min, max = 0.24590943 3.6440105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2846453e-08, Final residual = 2.5361347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2208659e-10, Final residual = 2.0593686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.83 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10066782 max: 0.29992605 deltaT = 172.47563 Time = 315960 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002327 0 0.19555959 water fraction, min, max = 0.24590944 3.6447564e-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 = 0.062002315 0 0.19555954 water fraction, min, max = 0.24590945 3.6456733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002327 0 0.19555959 water fraction, min, max = 0.24590944 3.6450986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002315 0 0.19555955 water fraction, min, max = 0.24590945 3.6460158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9124673e-08, Final residual = 2.6928042e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0561681e-09, Final residual = 2.0472682e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002327 0 0.19555959 water fraction, min, max = 0.24590944 3.6447571e-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 = 0.062002315 0 0.19555955 water fraction, min, max = 0.24590945 3.6455029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002327 0 0.19555959 water fraction, min, max = 0.24590944 3.6447565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002315 0 0.19555955 water fraction, min, max = 0.24590945 3.6455023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2824343e-08, Final residual = 1.8600344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7258585e-10, Final residual = 1.2055484e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 363.95 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10066599 max: 0.29981696 deltaT = 172.57836 Time = 316132 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002303 0 0.1955595 water fraction, min, max = 0.24590946 3.6462487e-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 = 0.062002291 0 0.19555945 water fraction, min, max = 0.24590947 3.6471663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002303 0 0.1955595 water fraction, min, max = 0.24590946 3.6465913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002291 0 0.19555946 water fraction, min, max = 0.24590947 3.6475093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9031043e-08, Final residual = 2.6528455e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0089017e-09, Final residual = 1.3537472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002303 0 0.1955595 water fraction, min, max = 0.24590946 3.6462494e-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 = 0.062002291 0 0.19555946 water fraction, min, max = 0.24590947 3.6469957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002303 0 0.1955595 water fraction, min, max = 0.24590946 3.6462488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002291 0 0.19555946 water fraction, min, max = 0.24590947 3.6469952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817293e-08, Final residual = 1.7688295e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4068503e-10, Final residual = 1.9366226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.08 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10072485 max: 0.29993177 deltaT = 172.57836 Time = 316305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002279 0 0.19555941 water fraction, min, max = 0.24590949 3.6477417e-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 = 0.062002267 0 0.19555937 water fraction, min, max = 0.2459095 3.6486594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002279 0 0.19555941 water fraction, min, max = 0.24590949 3.6480843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002267 0 0.19555937 water fraction, min, max = 0.2459095 3.6490024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8971503e-08, Final residual = 2.6613632e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6944086e-10, Final residual = 1.8411016e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002279 0 0.19555941 water fraction, min, max = 0.24590949 3.6477423e-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 = 0.062002267 0 0.19555937 water fraction, min, max = 0.2459095 3.6484888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002279 0 0.19555941 water fraction, min, max = 0.24590949 3.6477418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002267 0 0.19555937 water fraction, min, max = 0.2459095 3.6484882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2754554e-08, Final residual = 1.8068636e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1672042e-10, Final residual = 1.9866426e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.18 s ClockTime = 471 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10072302 max: 0.2998228 deltaT = 172.6298 Time = 316478 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002255 0 0.19555933 water fraction, min, max = 0.24590951 3.6492351e-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 = 0.062002243 0 0.19555928 water fraction, min, max = 0.24590952 3.6501532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002255 0 0.19555933 water fraction, min, max = 0.24590951 3.6495779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002243 0 0.19555929 water fraction, min, max = 0.24590952 3.6504964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8878861e-08, Final residual = 2.6386665e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0317159e-09, Final residual = 1.9580944e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002255 0 0.19555933 water fraction, min, max = 0.24590951 3.6492357e-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 = 0.062002243 0 0.19555929 water fraction, min, max = 0.24590952 3.6499825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002255 0 0.19555933 water fraction, min, max = 0.24590951 3.6492352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002243 0 0.19555929 water fraction, min, max = 0.24590952 3.649982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2764745e-08, Final residual = 1.6087665e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2868635e-10, Final residual = 6.6814286e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.29 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10075158 max: 0.29982594 deltaT = 172.68128 Time = 316650 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002231 0 0.19555924 water fraction, min, max = 0.24590953 3.6507291e-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 = 0.062002219 0 0.19555919 water fraction, min, max = 0.24590955 3.6516477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002231 0 0.19555924 water fraction, min, max = 0.24590953 3.6510721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002219 0 0.1955592 water fraction, min, max = 0.24590955 3.6519911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8796569e-08, Final residual = 2.5671688e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8536408e-10, Final residual = 1.8073761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002231 0 0.19555924 water fraction, min, max = 0.24590953 3.6507298e-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 = 0.062002219 0 0.1955592 water fraction, min, max = 0.24590955 3.6514769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002231 0 0.19555924 water fraction, min, max = 0.24590953 3.6507292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002219 0 0.1955592 water fraction, min, max = 0.24590955 3.6514763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2718663e-08, Final residual = 1.6743928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5929322e-10, Final residual = 8.727009e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.41 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10078021 max: 0.29982923 deltaT = 172.73281 Time = 316823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002207 0 0.19555915 water fraction, min, max = 0.24590956 3.6522238e-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 = 0.062002195 0 0.19555911 water fraction, min, max = 0.24590957 3.6531429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002207 0 0.19555915 water fraction, min, max = 0.24590956 3.6525671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002195 0 0.19555911 water fraction, min, max = 0.24590957 3.6534864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.868208e-08, Final residual = 2.587092e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0061384e-09, Final residual = 1.7406058e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002207 0 0.19555915 water fraction, min, max = 0.24590956 3.6522245e-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 = 0.062002195 0 0.19555911 water fraction, min, max = 0.24590957 3.6529719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002207 0 0.19555915 water fraction, min, max = 0.24590956 3.6522239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002195 0 0.19555911 water fraction, min, max = 0.24590957 3.6529714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.268234e-08, Final residual = 1.4799054e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4789522e-10, Final residual = 2.0369493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.54 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10080886 max: 0.29983263 deltaT = 172.78439 Time = 316996 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002183 0 0.19555907 water fraction, min, max = 0.24590958 3.6537192e-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 = 0.062002171 0 0.19555902 water fraction, min, max = 0.24590959 3.6546386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002183 0 0.19555907 water fraction, min, max = 0.24590958 3.6540626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002171 0 0.19555903 water fraction, min, max = 0.24590959 3.6549824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8652976e-08, Final residual = 2.3839377e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8044124e-10, Final residual = 1.8217381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002183 0 0.19555907 water fraction, min, max = 0.24590958 3.6537198e-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 = 0.062002171 0 0.19555903 water fraction, min, max = 0.24590959 3.6544676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002183 0 0.19555907 water fraction, min, max = 0.24590958 3.6537193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002171 0 0.19555903 water fraction, min, max = 0.24590959 3.654467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2724383e-08, Final residual = 1.376029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3712407e-10, Final residual = 1.5102706e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.64 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10083754 max: 0.29983616 deltaT = 172.83602 Time = 317169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002159 0 0.19555898 water fraction, min, max = 0.24590961 3.6552152e-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 = 0.062002147 0 0.19555893 water fraction, min, max = 0.24590962 3.6561351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002159 0 0.19555898 water fraction, min, max = 0.24590961 3.6555588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002147 0 0.19555894 water fraction, min, max = 0.24590962 3.6564791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8536057e-08, Final residual = 2.4233945e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6876737e-10, Final residual = 1.6378163e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002159 0 0.19555898 water fraction, min, max = 0.24590961 3.6552158e-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 = 0.062002147 0 0.19555894 water fraction, min, max = 0.24590962 3.6559639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002159 0 0.19555898 water fraction, min, max = 0.24590961 3.6552153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002147 0 0.19555894 water fraction, min, max = 0.24590962 3.6559634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2649583e-08, Final residual = 2.4881684e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2727219e-10, Final residual = 2.2555362e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.73 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.10086625 max: 0.29983983 deltaT = 172.88769 Time = 317342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002135 0 0.19555889 water fraction, min, max = 0.24590963 3.6567119e-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 = 0.062002123 0 0.19555885 water fraction, min, max = 0.24590964 3.6576322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002135 0 0.19555889 water fraction, min, max = 0.24590963 3.6570557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002123 0 0.19555885 water fraction, min, max = 0.24590964 3.6579764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8505888e-08, Final residual = 2.5770944e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0292674e-09, Final residual = 1.6919591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002135 0 0.19555889 water fraction, min, max = 0.24590963 3.6567125e-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 = 0.062002123 0 0.19555885 water fraction, min, max = 0.24590964 3.6574609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002135 0 0.19555889 water fraction, min, max = 0.24590963 3.656712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002123 0 0.19555885 water fraction, min, max = 0.24590964 3.6574604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2670838e-08, Final residual = 2.4917249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9392974e-10, Final residual = 2.1190451e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.82 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10089498 max: 0.29984361 deltaT = 172.9394 Time = 317515 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002111 0 0.19555881 water fraction, min, max = 0.24590965 3.6582092e-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 = 0.062002099 0 0.19555876 water fraction, min, max = 0.24590967 3.6591299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002111 0 0.19555881 water fraction, min, max = 0.24590965 3.6585533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002099 0 0.19555877 water fraction, min, max = 0.24590967 3.6594744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8436018e-08, Final residual = 2.4520771e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0191161e-09, Final residual = 1.9013807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002111 0 0.19555881 water fraction, min, max = 0.24590965 3.6582098e-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 = 0.062002099 0 0.19555877 water fraction, min, max = 0.24590967 3.6589586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002111 0 0.19555881 water fraction, min, max = 0.24590965 3.6582093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002099 0 0.19555877 water fraction, min, max = 0.24590967 3.658958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2611808e-08, Final residual = 1.4951413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3680821e-10, Final residual = 8.7460939e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.91 s ClockTime = 472 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10092375 max: 0.29984754 deltaT = 172.99116 Time = 317688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002087 0 0.19555872 water fraction, min, max = 0.24590968 3.6597072e-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 = 0.062002075 0 0.19555867 water fraction, min, max = 0.24590969 3.6606283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002087 0 0.19555872 water fraction, min, max = 0.24590968 3.6600515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002075 0 0.19555868 water fraction, min, max = 0.24590969 3.660973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8229402e-08, Final residual = 2.5298805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0147056e-09, Final residual = 1.7143082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002087 0 0.19555872 water fraction, min, max = 0.24590968 3.6597078e-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 = 0.062002075 0 0.19555868 water fraction, min, max = 0.24590969 3.6604569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002087 0 0.19555872 water fraction, min, max = 0.24590968 3.6597073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002075 0 0.19555868 water fraction, min, max = 0.24590969 3.6604563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552709e-08, Final residual = 1.6396473e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2362015e-10, Final residual = 6.8938693e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 364.99 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10095255 max: 0.29985165 deltaT = 173.04297 Time = 317861 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002063 0 0.19555863 water fraction, min, max = 0.2459097 3.6612058e-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 = 0.062002051 0 0.19555859 water fraction, min, max = 0.24590971 3.6621274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002063 0 0.19555863 water fraction, min, max = 0.2459097 3.6615503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002052 0 0.19555859 water fraction, min, max = 0.24590971 3.6624723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8126093e-08, Final residual = 2.3005576e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7930421e-10, Final residual = 1.8345261e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002063 0 0.19555863 water fraction, min, max = 0.2459097 3.6612064e-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 = 0.062002051 0 0.1955586 water fraction, min, max = 0.24590971 3.6619558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002063 0 0.19555863 water fraction, min, max = 0.2459097 3.6612059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002052 0 0.1955586 water fraction, min, max = 0.24590971 3.6619553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563201e-08, Final residual = 1.4469611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4200652e-10, Final residual = 1.3764006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.07 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10098137 max: 0.29985586 deltaT = 173.09483 Time = 318034 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200204 0 0.19555855 water fraction, min, max = 0.24590973 3.6627051e-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 = 0.062002028 0 0.1955585 water fraction, min, max = 0.24590974 3.6636271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200204 0 0.19555855 water fraction, min, max = 0.24590973 3.6630498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002028 0 0.19555851 water fraction, min, max = 0.24590974 3.6639722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.811699e-08, Final residual = 2.4465093e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.020226e-09, Final residual = 1.8384882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200204 0 0.19555855 water fraction, min, max = 0.24590973 3.6627057e-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 = 0.062002028 0 0.19555851 water fraction, min, max = 0.24590974 3.6634554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200204 0 0.19555855 water fraction, min, max = 0.24590973 3.6627052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002028 0 0.19555851 water fraction, min, max = 0.24590974 3.6634549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2578874e-08, Final residual = 1.8742401e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6294607e-10, Final residual = 9.9153107e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.18 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10101022 max: 0.29986019 deltaT = 173.14673 Time = 318207 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002016 0 0.19555846 water fraction, min, max = 0.24590975 3.664205e-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 = 0.062002004 0 0.19555842 water fraction, min, max = 0.24590976 3.6651275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002016 0 0.19555846 water fraction, min, max = 0.24590975 3.66455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002004 0 0.19555842 water fraction, min, max = 0.24590976 3.6654728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8039097e-08, Final residual = 2.3860238e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6393017e-10, Final residual = 1.5587346e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002016 0 0.19555846 water fraction, min, max = 0.24590975 3.6642057e-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 = 0.062002004 0 0.19555842 water fraction, min, max = 0.24590976 3.6649557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002016 0 0.19555846 water fraction, min, max = 0.24590975 3.6642051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062002004 0 0.19555842 water fraction, min, max = 0.24590976 3.6649552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2557529e-08, Final residual = 1.696123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628059e-10, Final residual = 2.4016111e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.25 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10103909 max: 0.29986468 deltaT = 173.19868 Time = 318380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001992 0 0.19555837 water fraction, min, max = 0.24590977 3.6657056e-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 = 0.06200198 0 0.19555833 water fraction, min, max = 0.24590978 3.6666286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001992 0 0.19555837 water fraction, min, max = 0.24590977 3.6660508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200198 0 0.19555833 water fraction, min, max = 0.24590978 3.6669741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8024019e-08, Final residual = 2.244543e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8848454e-10, Final residual = 1.4915316e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001992 0 0.19555837 water fraction, min, max = 0.24590977 3.6657063e-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 = 0.06200198 0 0.19555834 water fraction, min, max = 0.24590979 3.6664567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001992 0 0.19555837 water fraction, min, max = 0.24590977 3.6657057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200198 0 0.19555834 water fraction, min, max = 0.24590979 3.6664561e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2558064e-08, Final residual = 1.7349036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678285e-10, Final residual = 1.6620851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.31 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.101068 max: 0.29986928 deltaT = 173.25068 Time = 318553 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001968 0 0.19555829 water fraction, min, max = 0.2459098 3.6672069e-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 = 0.062001956 0 0.19555824 water fraction, min, max = 0.24590981 3.6681303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001968 0 0.19555829 water fraction, min, max = 0.2459098 3.6675523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001956 0 0.19555825 water fraction, min, max = 0.24590981 3.668476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7919151e-08, Final residual = 2.3919449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8208043e-10, Final residual = 1.8158733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001968 0 0.19555829 water fraction, min, max = 0.2459098 3.6672076e-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 = 0.062001956 0 0.19555825 water fraction, min, max = 0.24590981 3.6679583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001968 0 0.19555829 water fraction, min, max = 0.2459098 3.667207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001956 0 0.19555825 water fraction, min, max = 0.24590981 3.6679577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2513801e-08, Final residual = 1.7554884e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6462534e-10, Final residual = 2.3083407e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.39 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10109694 max: 0.29987404 deltaT = 173.30272 Time = 318727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001944 0 0.1955582 water fraction, min, max = 0.24590982 3.6687088e-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 = 0.062001933 0 0.19555816 water fraction, min, max = 0.24590983 3.6696327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001944 0 0.1955582 water fraction, min, max = 0.24590982 3.6690544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001933 0 0.19555816 water fraction, min, max = 0.24590983 3.6699786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7828358e-08, Final residual = 2.358258e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.001678e-09, Final residual = 1.8751906e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001944 0 0.1955582 water fraction, min, max = 0.24590982 3.6687095e-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 = 0.062001933 0 0.19555816 water fraction, min, max = 0.24590983 3.6694605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001944 0 0.1955582 water fraction, min, max = 0.24590982 3.6687089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001933 0 0.19555816 water fraction, min, max = 0.24590983 3.66946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2530732e-08, Final residual = 1.6888586e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.679894e-10, Final residual = 1.4763115e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.45 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1011259 max: 0.29987892 deltaT = 173.35481 Time = 318900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001921 0 0.19555812 water fraction, min, max = 0.24590984 3.6702114e-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 = 0.062001909 0 0.19555807 water fraction, min, max = 0.24590986 3.6711357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001921 0 0.19555812 water fraction, min, max = 0.24590984 3.6705572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001909 0 0.19555807 water fraction, min, max = 0.24590986 3.6714819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7805582e-08, Final residual = 2.3986365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193858e-09, Final residual = 1.9161083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001921 0 0.19555812 water fraction, min, max = 0.24590984 3.6702121e-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 = 0.062001909 0 0.19555808 water fraction, min, max = 0.24590986 3.6709635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001921 0 0.19555812 water fraction, min, max = 0.24590984 3.6702115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001909 0 0.19555808 water fraction, min, max = 0.24590986 3.6709629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2477919e-08, Final residual = 1.5196751e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4444999e-10, Final residual = 6.0712502e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.53 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1011549 max: 0.29988397 deltaT = 173.40695 Time = 319073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001897 0 0.19555803 water fraction, min, max = 0.24590987 3.6717147e-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 = 0.062001885 0 0.19555798 water fraction, min, max = 0.24590988 3.6726394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001897 0 0.19555803 water fraction, min, max = 0.24590987 3.6720607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001885 0 0.19555799 water fraction, min, max = 0.24590988 3.6729858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7650635e-08, Final residual = 2.2626259e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6444942e-10, Final residual = 1.8156705e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001897 0 0.19555803 water fraction, min, max = 0.24590987 3.6717153e-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 = 0.062001885 0 0.19555799 water fraction, min, max = 0.24590988 3.672467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001897 0 0.19555803 water fraction, min, max = 0.24590987 3.6717148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001885 0 0.19555799 water fraction, min, max = 0.24590988 3.6724665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2421493e-08, Final residual = 1.9367647e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7221123e-10, Final residual = 1.4503723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.6 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10118392 max: 0.29988915 deltaT = 173.45913 Time = 319247 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001873 0 0.19555794 water fraction, min, max = 0.24590989 3.6732186e-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 = 0.062001861 0 0.1955579 water fraction, min, max = 0.2459099 3.6741437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001873 0 0.19555794 water fraction, min, max = 0.24590989 3.6735648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001862 0 0.1955579 water fraction, min, max = 0.2459099 3.6744904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7595564e-08, Final residual = 2.4171569e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7663622e-10, Final residual = 1.8347615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001873 0 0.19555794 water fraction, min, max = 0.24590989 3.6732193e-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 = 0.062001861 0 0.1955579 water fraction, min, max = 0.2459099 3.6739713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001873 0 0.19555794 water fraction, min, max = 0.24590989 3.6732187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001862 0 0.1955579 water fraction, min, max = 0.2459099 3.6739707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2426247e-08, Final residual = 1.4389758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4978637e-10, Final residual = 1.4894713e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.67 s ClockTime = 473 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10121297 max: 0.29989445 deltaT = 173.51136 Time = 319420 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200185 0 0.19555786 water fraction, min, max = 0.24590992 3.6747232e-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 = 0.062001838 0 0.19555781 water fraction, min, max = 0.24590993 3.6756488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200185 0 0.19555786 water fraction, min, max = 0.24590992 3.6750696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001838 0 0.19555782 water fraction, min, max = 0.24590993 3.6759956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7527102e-08, Final residual = 2.2073345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8162014e-10, Final residual = 1.672237e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200185 0 0.19555786 water fraction, min, max = 0.24590992 3.6747238e-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 = 0.062001838 0 0.19555782 water fraction, min, max = 0.24590993 3.6754762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200185 0 0.19555786 water fraction, min, max = 0.24590992 3.6747233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001838 0 0.19555782 water fraction, min, max = 0.24590993 3.6754757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2469385e-08, Final residual = 1.2943585e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2815364e-10, Final residual = 9.1290738e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.75 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10124206 max: 0.29989991 deltaT = 173.56364 Time = 319594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001826 0 0.19555777 water fraction, min, max = 0.24590994 3.6762284e-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 = 0.062001814 0 0.19555772 water fraction, min, max = 0.24590995 3.6771545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001826 0 0.19555777 water fraction, min, max = 0.24590994 3.6765751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001814 0 0.19555773 water fraction, min, max = 0.24590995 3.6775015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.753727e-08, Final residual = 2.317959e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9954768e-10, Final residual = 1.7301593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001826 0 0.19555777 water fraction, min, max = 0.24590994 3.6762291e-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 = 0.062001814 0 0.19555773 water fraction, min, max = 0.24590995 3.6769818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001826 0 0.19555777 water fraction, min, max = 0.24590994 3.6762285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001814 0 0.19555773 water fraction, min, max = 0.24590995 3.6769812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2468897e-08, Final residual = 1.6729765e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.247947e-10, Final residual = 2.063562e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.84 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10127116 max: 0.2999055 deltaT = 173.61597 Time = 319767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001802 0 0.19555768 water fraction, min, max = 0.24590996 3.6777343e-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 = 0.062001791 0 0.19555764 water fraction, min, max = 0.24590997 3.6786608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001802 0 0.19555768 water fraction, min, max = 0.24590996 3.6780812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001791 0 0.19555764 water fraction, min, max = 0.24590997 3.6790081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.759544e-08, Final residual = 2.2858295e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5479982e-10, Final residual = 1.3285285e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001802 0 0.19555768 water fraction, min, max = 0.24590996 3.677735e-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 = 0.062001791 0 0.19555765 water fraction, min, max = 0.24590997 3.678488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001802 0 0.19555768 water fraction, min, max = 0.24590996 3.6777344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001791 0 0.19555765 water fraction, min, max = 0.24590997 3.6784875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2410466e-08, Final residual = 2.1974972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9968398e-10, Final residual = 8.2364719e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 365.95 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1013003 max: 0.29991122 deltaT = 173.61597 Time = 319941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001779 0 0.1955576 water fraction, min, max = 0.24590999 3.6792407e-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 = 0.062001767 0 0.19555755 water fraction, min, max = 0.24591 3.6801673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001779 0 0.1955576 water fraction, min, max = 0.24590999 3.6795876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001767 0 0.19555756 water fraction, min, max = 0.24591 3.6805145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7396295e-08, Final residual = 2.3015714e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7964186e-10, Final residual = 1.8437779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001779 0 0.1955576 water fraction, min, max = 0.24590999 3.6792413e-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 = 0.062001767 0 0.19555756 water fraction, min, max = 0.24591 3.6799945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001779 0 0.1955576 water fraction, min, max = 0.24590999 3.6792408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001767 0 0.19555756 water fraction, min, max = 0.24591 3.6799939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407652e-08, Final residual = 2.1066945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6422016e-10, Final residual = 2.1875363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.03 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10129854 max: 0.29980395 deltaT = 173.72077 Time = 320115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001755 0 0.19555751 water fraction, min, max = 0.24591001 3.6807477e-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 = 0.062001744 0 0.19555747 water fraction, min, max = 0.24591002 3.681675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001755 0 0.19555751 water fraction, min, max = 0.24591001 3.681095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001744 0 0.19555747 water fraction, min, max = 0.24591002 3.6820228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7379308e-08, Final residual = 2.4003501e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0130801e-09, Final residual = 1.9136212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001755 0 0.19555751 water fraction, min, max = 0.24591001 3.6807484e-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 = 0.062001744 0 0.19555747 water fraction, min, max = 0.24591002 3.6815021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001755 0 0.19555751 water fraction, min, max = 0.24591001 3.6807478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001744 0 0.19555747 water fraction, min, max = 0.24591002 3.6815015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2311483e-08, Final residual = 1.8068324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3061328e-10, Final residual = 1.6315932e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.12 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10135867 max: 0.29992316 deltaT = 173.72077 Time = 320289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001732 0 0.19555743 water fraction, min, max = 0.24591003 3.6822554e-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 = 0.06200172 0 0.19555738 water fraction, min, max = 0.24591004 3.6831828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001732 0 0.19555743 water fraction, min, max = 0.24591003 3.6826027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200172 0 0.19555738 water fraction, min, max = 0.24591004 3.6835306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7140642e-08, Final residual = 2.2182037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.797107e-10, Final residual = 1.5843142e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001732 0 0.19555743 water fraction, min, max = 0.24591003 3.682256e-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 = 0.06200172 0 0.19555739 water fraction, min, max = 0.24591005 3.6830098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001732 0 0.19555743 water fraction, min, max = 0.24591003 3.6822555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200172 0 0.19555739 water fraction, min, max = 0.24591005 3.6830093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2227429e-08, Final residual = 1.9250362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4573372e-10, Final residual = 1.9592038e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.2 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10135691 max: 0.29981606 deltaT = 173.82577 Time = 320462 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001708 0 0.19555734 water fraction, min, max = 0.24591006 3.6837637e-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 = 0.062001696 0 0.19555729 water fraction, min, max = 0.24591007 3.684692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001708 0 0.19555734 water fraction, min, max = 0.24591006 3.6841115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001697 0 0.1955573 water fraction, min, max = 0.24591007 3.6850401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.712124e-08, Final residual = 2.3476168e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7402545e-10, Final residual = 1.8709276e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001708 0 0.19555734 water fraction, min, max = 0.24591006 3.6837644e-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 = 0.062001697 0 0.1955573 water fraction, min, max = 0.24591007 3.6845188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001708 0 0.19555734 water fraction, min, max = 0.24591006 3.6837638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001697 0 0.1955573 water fraction, min, max = 0.24591007 3.6845182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2232904e-08, Final residual = 1.983811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2630013e-10, Final residual = 2.042711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.31 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10141715 max: 0.29993569 deltaT = 173.82577 Time = 320636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001685 0 0.19555725 water fraction, min, max = 0.24591008 3.6852727e-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 = 0.062001673 0 0.19555721 water fraction, min, max = 0.24591009 3.6862011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001685 0 0.19555725 water fraction, min, max = 0.24591008 3.6856205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001673 0 0.19555721 water fraction, min, max = 0.24591009 3.6865492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6971696e-08, Final residual = 2.2718284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4552048e-10, Final residual = 1.7374256e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001685 0 0.19555725 water fraction, min, max = 0.24591008 3.6852734e-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 = 0.062001673 0 0.19555721 water fraction, min, max = 0.24591009 3.6860279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001685 0 0.19555725 water fraction, min, max = 0.24591008 3.6852729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001673 0 0.19555721 water fraction, min, max = 0.24591009 3.6860273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2155976e-08, Final residual = 1.6062672e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.174183e-10, Final residual = 7.493462e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.38 s ClockTime = 474 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1014154 max: 0.29982873 deltaT = 173.87835 Time = 320810 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001661 0 0.19555717 water fraction, min, max = 0.2459101 3.6867822e-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 = 0.06200165 0 0.19555712 water fraction, min, max = 0.24591012 3.687711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001661 0 0.19555717 water fraction, min, max = 0.2459101 3.6871302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200165 0 0.19555713 water fraction, min, max = 0.24591012 3.6880594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6843494e-08, Final residual = 2.3082923e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8777802e-10, Final residual = 1.5395061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001661 0 0.19555717 water fraction, min, max = 0.2459101 3.6867829e-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 = 0.06200165 0 0.19555713 water fraction, min, max = 0.24591012 3.6875377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001661 0 0.19555717 water fraction, min, max = 0.2459101 3.6867823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200165 0 0.19555713 water fraction, min, max = 0.24591012 3.6875371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2178189e-08, Final residual = 1.8449694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4138973e-10, Final residual = 1.9356953e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.48 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1014447 max: 0.29983535 deltaT = 173.93098 Time = 320984 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001638 0 0.19555708 water fraction, min, max = 0.24591013 3.6882923e-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 = 0.062001626 0 0.19555704 water fraction, min, max = 0.24591014 3.6892216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001638 0 0.19555708 water fraction, min, max = 0.24591013 3.6886406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001626 0 0.19555704 water fraction, min, max = 0.24591014 3.6895702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6895603e-08, Final residual = 2.3151814e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6366146e-10, Final residual = 1.1589506e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001638 0 0.19555708 water fraction, min, max = 0.24591013 3.688293e-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 = 0.062001626 0 0.19555704 water fraction, min, max = 0.24591014 3.6890481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001638 0 0.19555708 water fraction, min, max = 0.24591013 3.6882924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001626 0 0.19555704 water fraction, min, max = 0.24591014 3.6890476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2141238e-08, Final residual = 1.7684597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2019319e-10, Final residual = 8.5127558e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.56 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10147401 max: 0.29984208 deltaT = 173.98365 Time = 321158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001614 0 0.19555699 water fraction, min, max = 0.24591015 3.6898031e-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 = 0.062001603 0 0.19555695 water fraction, min, max = 0.24591016 3.6907328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001614 0 0.19555699 water fraction, min, max = 0.24591015 3.6901516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001603 0 0.19555695 water fraction, min, max = 0.24591016 3.6910816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6829869e-08, Final residual = 2.223734e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926666e-10, Final residual = 8.8511769e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001614 0 0.19555699 water fraction, min, max = 0.24591015 3.6898038e-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 = 0.062001603 0 0.19555696 water fraction, min, max = 0.24591016 3.6905593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001614 0 0.19555699 water fraction, min, max = 0.24591015 3.6898032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001603 0 0.19555696 water fraction, min, max = 0.24591016 3.6905587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2125042e-08, Final residual = 1.5936633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850572e-10, Final residual = 1.1040257e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.66 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10150336 max: 0.29984899 deltaT = 174.03638 Time = 321332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001591 0 0.19555691 water fraction, min, max = 0.24591017 3.6913146e-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 = 0.062001579 0 0.19555686 water fraction, min, max = 0.24591019 3.6922447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001591 0 0.19555691 water fraction, min, max = 0.24591017 3.6916633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001579 0 0.19555687 water fraction, min, max = 0.24591019 3.6925938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6769016e-08, Final residual = 2.2373837e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6899191e-10, Final residual = 1.8292393e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001591 0 0.19555691 water fraction, min, max = 0.24591017 3.6913153e-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 = 0.062001579 0 0.19555687 water fraction, min, max = 0.24591019 3.6920711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001591 0 0.19555691 water fraction, min, max = 0.24591017 3.6913147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001579 0 0.19555687 water fraction, min, max = 0.24591019 3.6920705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2199239e-08, Final residual = 2.1549567e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9046453e-10, Final residual = 1.4716322e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.78 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.10153274 max: 0.29985599 deltaT = 174.08915 Time = 321506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001568 0 0.19555682 water fraction, min, max = 0.2459102 3.6928267e-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 = 0.062001556 0 0.19555678 water fraction, min, max = 0.24591021 3.6937573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001568 0 0.19555682 water fraction, min, max = 0.2459102 3.6931756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001556 0 0.19555678 water fraction, min, max = 0.24591021 3.6941066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6935554e-08, Final residual = 2.3252024e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7926185e-10, Final residual = 1.049932e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001568 0 0.19555682 water fraction, min, max = 0.2459102 3.6928274e-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 = 0.062001556 0 0.19555678 water fraction, min, max = 0.24591021 3.6935835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001568 0 0.19555682 water fraction, min, max = 0.2459102 3.6928268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001556 0 0.19555678 water fraction, min, max = 0.24591021 3.693583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150971e-08, Final residual = 1.88677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5048877e-10, Final residual = 2.1157708e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 366.9 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10156214 max: 0.29986317 deltaT = 174.14196 Time = 321680 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001544 0 0.19555674 water fraction, min, max = 0.24591022 3.6943395e-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 = 0.062001533 0 0.19555669 water fraction, min, max = 0.24591023 3.6952706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001544 0 0.19555674 water fraction, min, max = 0.24591022 3.6946886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001533 0 0.1955567 water fraction, min, max = 0.24591023 3.69562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6854106e-08, Final residual = 2.2649211e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3993781e-10, Final residual = 1.8288694e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001544 0 0.19555674 water fraction, min, max = 0.24591022 3.6943402e-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 = 0.062001533 0 0.1955567 water fraction, min, max = 0.24591023 3.6950967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001544 0 0.19555674 water fraction, min, max = 0.24591022 3.6943397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001533 0 0.1955567 water fraction, min, max = 0.24591023 3.6950961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2138512e-08, Final residual = 2.0786204e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2741288e-10, Final residual = 8.2155195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.01 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10159158 max: 0.29987046 deltaT = 174.19483 Time = 321854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001521 0 0.19555665 water fraction, min, max = 0.24591024 3.695853e-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 = 0.062001509 0 0.1955566 water fraction, min, max = 0.24591026 3.6967845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001521 0 0.19555665 water fraction, min, max = 0.24591024 3.6962024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200151 0 0.19555661 water fraction, min, max = 0.24591026 3.6971342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6717427e-08, Final residual = 2.2058473e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5883755e-10, Final residual = 1.9062444e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001521 0 0.19555665 water fraction, min, max = 0.24591024 3.6958537e-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 = 0.062001509 0 0.19555661 water fraction, min, max = 0.24591026 3.6966105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001521 0 0.19555665 water fraction, min, max = 0.24591024 3.6958531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001509 0 0.19555661 water fraction, min, max = 0.24591026 3.69661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2066908e-08, Final residual = 2.0273405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5866526e-10, Final residual = 2.1273284e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.11 s ClockTime = 475 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10162105 max: 0.29987794 deltaT = 174.24775 Time = 322029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001498 0 0.19555656 water fraction, min, max = 0.24591027 3.6973672e-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 = 0.062001486 0 0.19555652 water fraction, min, max = 0.24591028 3.6982991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001498 0 0.19555656 water fraction, min, max = 0.24591027 3.6977167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001486 0 0.19555652 water fraction, min, max = 0.24591028 3.698649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6583716e-08, Final residual = 2.2022342e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4262322e-10, Final residual = 1.9045418e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001498 0 0.19555656 water fraction, min, max = 0.24591027 3.6973679e-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 = 0.062001486 0 0.19555653 water fraction, min, max = 0.24591028 3.698125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001498 0 0.19555656 water fraction, min, max = 0.24591027 3.6973673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001486 0 0.19555653 water fraction, min, max = 0.24591028 3.6981245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2023708e-08, Final residual = 2.0859207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7933476e-10, Final residual = 1.4290813e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.21 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10165054 max: 0.29988553 deltaT = 174.30071 Time = 322203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001475 0 0.19555648 water fraction, min, max = 0.24591029 3.698882e-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 = 0.062001463 0 0.19555643 water fraction, min, max = 0.2459103 3.6998144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001475 0 0.19555648 water fraction, min, max = 0.24591029 3.6992318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001463 0 0.19555644 water fraction, min, max = 0.2459103 3.7001645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6487933e-08, Final residual = 2.2433322e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006651e-09, Final residual = 1.6391923e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001475 0 0.19555648 water fraction, min, max = 0.24591029 3.6988827e-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 = 0.062001463 0 0.19555644 water fraction, min, max = 0.2459103 3.6996402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001475 0 0.19555648 water fraction, min, max = 0.24591029 3.6988821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001463 0 0.19555644 water fraction, min, max = 0.2459103 3.6996396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1999556e-08, Final residual = 1.7425928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2183406e-10, Final residual = 1.2062416e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.32 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10168007 max: 0.29989332 deltaT = 174.35372 Time = 322377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001451 0 0.19555639 water fraction, min, max = 0.24591031 3.7003975e-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 = 0.06200144 0 0.19555635 water fraction, min, max = 0.24591033 3.7013303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001451 0 0.19555639 water fraction, min, max = 0.24591031 3.7007475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200144 0 0.19555635 water fraction, min, max = 0.24591033 3.7016807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6404696e-08, Final residual = 2.1151572e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8425856e-10, Final residual = 1.8859019e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001451 0 0.19555639 water fraction, min, max = 0.24591031 3.7003982e-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 = 0.06200144 0 0.19555635 water fraction, min, max = 0.24591033 3.701156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001451 0 0.19555639 water fraction, min, max = 0.24591031 3.7003976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200144 0 0.19555635 water fraction, min, max = 0.24591033 3.7011555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1988603e-08, Final residual = 1.6840383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3568356e-10, Final residual = 1.3960306e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.43 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10170961 max: 0.29990124 deltaT = 174.40678 Time = 322552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001428 0 0.19555631 water fraction, min, max = 0.24591034 3.7019137e-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 = 0.062001416 0 0.19555626 water fraction, min, max = 0.24591035 3.702847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001428 0 0.19555631 water fraction, min, max = 0.24591034 3.7022639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001417 0 0.19555627 water fraction, min, max = 0.24591035 3.7031975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419947e-08, Final residual = 2.1230581e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8173245e-10, Final residual = 7.4399066e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001428 0 0.19555631 water fraction, min, max = 0.24591034 3.7019144e-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 = 0.062001416 0 0.19555627 water fraction, min, max = 0.24591035 3.7026725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001428 0 0.19555631 water fraction, min, max = 0.24591034 3.7019138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001416 0 0.19555627 water fraction, min, max = 0.24591035 3.702672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.194014e-08, Final residual = 1.4075546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2874087e-10, Final residual = 8.2870656e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.57 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10173919 max: 0.29990929 deltaT = 174.45989 Time = 322726 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001405 0 0.19555622 water fraction, min, max = 0.24591036 3.7034306e-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 = 0.062001393 0 0.19555617 water fraction, min, max = 0.24591037 3.7043643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001405 0 0.19555622 water fraction, min, max = 0.24591036 3.703781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001393 0 0.19555618 water fraction, min, max = 0.24591037 3.7047151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6298043e-08, Final residual = 2.1735702e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6879803e-10, Final residual = 2.0323625e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001405 0 0.19555622 water fraction, min, max = 0.24591036 3.7034312e-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 = 0.062001393 0 0.19555618 water fraction, min, max = 0.24591037 3.7041897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001405 0 0.19555622 water fraction, min, max = 0.24591036 3.7034307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001393 0 0.19555618 water fraction, min, max = 0.24591037 3.7041892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1979643e-08, Final residual = 1.6932804e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1127e-10, Final residual = 1.7245814e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.68 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1017688 max: 0.29991747 deltaT = 174.45989 Time = 322901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001382 0 0.19555613 water fraction, min, max = 0.24591038 3.7049479e-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 = 0.06200137 0 0.19555609 water fraction, min, max = 0.24591039 3.7058817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001382 0 0.19555613 water fraction, min, max = 0.24591038 3.7052983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200137 0 0.19555609 water fraction, min, max = 0.24591039 3.7062325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6198539e-08, Final residual = 2.1763028e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6940523e-10, Final residual = 1.5999567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001382 0 0.19555613 water fraction, min, max = 0.24591038 3.7049485e-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 = 0.06200137 0 0.1955561 water fraction, min, max = 0.24591039 3.7057072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001382 0 0.19555613 water fraction, min, max = 0.24591038 3.704948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200137 0 0.1955561 water fraction, min, max = 0.24591039 3.7057066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1959521e-08, Final residual = 2.2739139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8676169e-10, Final residual = 1.8247732e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.77 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10176707 max: 0.29981166 deltaT = 174.56626 Time = 323075 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001359 0 0.19555605 water fraction, min, max = 0.24591041 3.7064659e-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 = 0.062001347 0 0.195556 water fraction, min, max = 0.24591042 3.7074005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001359 0 0.19555605 water fraction, min, max = 0.24591041 3.7068167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001347 0 0.19555601 water fraction, min, max = 0.24591042 3.7077517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6253258e-08, Final residual = 2.1786283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7513685e-10, Final residual = 1.6064749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001359 0 0.19555605 water fraction, min, max = 0.24591041 3.7064665e-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 = 0.062001347 0 0.19555601 water fraction, min, max = 0.24591042 3.7072257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001359 0 0.19555605 water fraction, min, max = 0.24591041 3.706466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001347 0 0.19555601 water fraction, min, max = 0.24591042 3.7072252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.192456e-08, Final residual = 1.9237173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4733804e-10, Final residual = 9.3351747e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.87 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10182812 max: 0.29993439 deltaT = 174.56626 Time = 323250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001335 0 0.19555596 water fraction, min, max = 0.24591043 3.7079845e-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 = 0.062001324 0 0.19555592 water fraction, min, max = 0.24591044 3.7089192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001335 0 0.19555596 water fraction, min, max = 0.24591043 3.7083354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001324 0 0.19555592 water fraction, min, max = 0.24591044 3.7092705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6184782e-08, Final residual = 2.2306663e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6658157e-10, Final residual = 1.9436819e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001335 0 0.19555596 water fraction, min, max = 0.24591043 3.7079852e-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 = 0.062001324 0 0.19555592 water fraction, min, max = 0.24591044 3.7087445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001335 0 0.19555596 water fraction, min, max = 0.24591043 3.7079846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001324 0 0.19555592 water fraction, min, max = 0.24591044 3.7087439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1944873e-08, Final residual = 1.8667311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7605109e-10, Final residual = 7.9312763e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 367.95 s ClockTime = 476 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1018264 max: 0.29982879 deltaT = 174.61953 Time = 323424 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001312 0 0.19555588 water fraction, min, max = 0.24591045 3.7095036e-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 = 0.062001301 0 0.19555583 water fraction, min, max = 0.24591046 3.7104388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001312 0 0.19555588 water fraction, min, max = 0.24591045 3.7098547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001301 0 0.19555584 water fraction, min, max = 0.24591046 3.7107903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6113497e-08, Final residual = 2.1203106e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7812981e-10, Final residual = 1.9189378e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001312 0 0.19555588 water fraction, min, max = 0.24591045 3.7095043e-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 = 0.062001301 0 0.19555584 water fraction, min, max = 0.24591046 3.7102639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001312 0 0.19555588 water fraction, min, max = 0.24591045 3.7095037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001301 0 0.19555584 water fraction, min, max = 0.24591046 3.7102634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1945737e-08, Final residual = 1.4840539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1467651e-10, Final residual = 1.2779734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.03 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10185611 max: 0.29983764 deltaT = 174.67285 Time = 323599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001289 0 0.19555579 water fraction, min, max = 0.24591048 3.7110234e-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 = 0.062001278 0 0.19555574 water fraction, min, max = 0.24591049 3.711959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001289 0 0.19555579 water fraction, min, max = 0.24591048 3.7113747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001278 0 0.19555575 water fraction, min, max = 0.24591049 3.7123107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.612459e-08, Final residual = 2.1402585e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6989957e-10, Final residual = 6.9910922e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001289 0 0.19555579 water fraction, min, max = 0.24591048 3.7110241e-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 = 0.062001278 0 0.19555575 water fraction, min, max = 0.24591049 3.7117841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001289 0 0.19555579 water fraction, min, max = 0.24591048 3.7110235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001278 0 0.19555575 water fraction, min, max = 0.24591049 3.7117835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832447e-08, Final residual = 1.7605914e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4559906e-10, Final residual = 1.0702007e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.1 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10188585 max: 0.29984665 deltaT = 174.72622 Time = 323774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001266 0 0.1955557 water fraction, min, max = 0.2459105 3.7125439e-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 = 0.062001255 0 0.19555566 water fraction, min, max = 0.24591051 3.71348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001266 0 0.1955557 water fraction, min, max = 0.2459105 3.7128954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001255 0 0.19555566 water fraction, min, max = 0.24591051 3.7138319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6036314e-08, Final residual = 2.1300589e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7813773e-10, Final residual = 1.7302186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001266 0 0.1955557 water fraction, min, max = 0.2459105 3.7125446e-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 = 0.062001255 0 0.19555567 water fraction, min, max = 0.24591051 3.7133049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001266 0 0.1955557 water fraction, min, max = 0.2459105 3.712544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001255 0 0.19555567 water fraction, min, max = 0.24591051 3.7133043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1887114e-08, Final residual = 1.9696543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3438959e-10, Final residual = 1.6360127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.21 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10191563 max: 0.2998558 deltaT = 174.77964 Time = 323949 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001243 0 0.19555562 water fraction, min, max = 0.24591052 3.714065e-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 = 0.062001232 0 0.19555557 water fraction, min, max = 0.24591053 3.7150016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001243 0 0.19555562 water fraction, min, max = 0.24591052 3.7144168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001232 0 0.19555558 water fraction, min, max = 0.24591053 3.7153537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977672e-08, Final residual = 2.1178727e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082702e-10, Final residual = 1.9808559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001243 0 0.19555562 water fraction, min, max = 0.24591052 3.7140657e-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 = 0.062001232 0 0.19555558 water fraction, min, max = 0.24591053 3.7148264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001243 0 0.19555562 water fraction, min, max = 0.24591052 3.7140651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001232 0 0.19555558 water fraction, min, max = 0.24591053 3.7148258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1834118e-08, Final residual = 2.2368483e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7698865e-10, Final residual = 7.6868521e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.34 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10194543 max: 0.2998651 deltaT = 174.8331 Time = 324123 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200122 0 0.19555553 water fraction, min, max = 0.24591054 3.7155869e-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 = 0.062001209 0 0.19555549 water fraction, min, max = 0.24591056 3.7165238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200122 0 0.19555553 water fraction, min, max = 0.24591054 3.7159389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001209 0 0.19555549 water fraction, min, max = 0.24591056 3.7168762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5911108e-08, Final residual = 2.1002462e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6205451e-10, Final residual = 1.8899169e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200122 0 0.19555553 water fraction, min, max = 0.24591054 3.7155875e-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 = 0.062001209 0 0.19555549 water fraction, min, max = 0.24591056 3.7163485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200122 0 0.19555553 water fraction, min, max = 0.24591054 3.715587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001209 0 0.19555549 water fraction, min, max = 0.24591056 3.716348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.18615e-08, Final residual = 2.0512882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5216351e-10, Final residual = 7.5469204e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.42 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10197526 max: 0.29987459 deltaT = 174.88662 Time = 324298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001197 0 0.19555545 water fraction, min, max = 0.24591057 3.7171094e-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 = 0.062001186 0 0.1955554 water fraction, min, max = 0.24591058 3.7180468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001197 0 0.19555545 water fraction, min, max = 0.24591057 3.7174616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001186 0 0.19555541 water fraction, min, max = 0.24591058 3.7183994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5859201e-08, Final residual = 2.1082893e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6210626e-10, Final residual = 1.981117e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001197 0 0.19555545 water fraction, min, max = 0.24591057 3.7171101e-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 = 0.062001186 0 0.19555541 water fraction, min, max = 0.24591058 3.7178714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001197 0 0.19555545 water fraction, min, max = 0.24591057 3.7171095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001186 0 0.19555541 water fraction, min, max = 0.24591058 3.7178708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823131e-08, Final residual = 2.1797575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7382421e-10, Final residual = 1.0536646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.5 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10200513 max: 0.29988423 deltaT = 174.94018 Time = 324473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001174 0 0.19555536 water fraction, min, max = 0.24591059 3.7186326e-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 = 0.062001163 0 0.19555531 water fraction, min, max = 0.2459106 3.7195705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001174 0 0.19555536 water fraction, min, max = 0.24591059 3.718985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001163 0 0.19555532 water fraction, min, max = 0.2459106 3.7199233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5809675e-08, Final residual = 2.1622465e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7495994e-10, Final residual = 2.0621468e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001174 0 0.19555536 water fraction, min, max = 0.24591059 3.7186333e-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 = 0.062001163 0 0.19555532 water fraction, min, max = 0.2459106 3.7193949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001174 0 0.19555536 water fraction, min, max = 0.24591059 3.7186327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001163 0 0.19555532 water fraction, min, max = 0.2459106 3.7193944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1812131e-08, Final residual = 1.4687964e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2138007e-10, Final residual = 1.6960071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.57 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10203502 max: 0.29989402 deltaT = 174.9938 Time = 324648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001151 0 0.19555527 water fraction, min, max = 0.24591061 3.7201565e-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 = 0.06200114 0 0.19555523 water fraction, min, max = 0.24591063 3.7210948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001151 0 0.19555527 water fraction, min, max = 0.24591061 3.7205091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200114 0 0.19555523 water fraction, min, max = 0.24591062 3.7214478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5788462e-08, Final residual = 2.1128367e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4746336e-10, Final residual = 1.1485707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001151 0 0.19555527 water fraction, min, max = 0.24591061 3.7201571e-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 = 0.06200114 0 0.19555524 water fraction, min, max = 0.24591063 3.7209192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001151 0 0.19555527 water fraction, min, max = 0.24591061 3.7201566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200114 0 0.19555524 water fraction, min, max = 0.24591063 3.7209186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1775082e-08, Final residual = 2.6520502e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9557382e-10, Final residual = 1.9361472e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.66 s ClockTime = 477 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10206494 max: 0.29990399 deltaT = 175.04746 Time = 324823 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001128 0 0.19555519 water fraction, min, max = 0.24591064 3.721681e-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 = 0.062001117 0 0.19555514 water fraction, min, max = 0.24591065 3.7226198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001128 0 0.19555519 water fraction, min, max = 0.24591064 3.7220339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001117 0 0.19555515 water fraction, min, max = 0.24591065 3.7229731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5750176e-08, Final residual = 2.1106468e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7729128e-10, Final residual = 1.7171922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001128 0 0.19555519 water fraction, min, max = 0.24591064 3.7216817e-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 = 0.062001117 0 0.19555515 water fraction, min, max = 0.24591065 3.7224441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001128 0 0.19555519 water fraction, min, max = 0.24591064 3.7216811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001117 0 0.19555515 water fraction, min, max = 0.24591065 3.7224435e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1790697e-08, Final residual = 1.6834505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0062655e-10, Final residual = 2.179989e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.78 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1020949 max: 0.29991409 deltaT = 175.04746 Time = 324998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001106 0 0.1955551 water fraction, min, max = 0.24591066 3.7232061e-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 = 0.062001094 0 0.19555506 water fraction, min, max = 0.24591067 3.724145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001106 0 0.1955551 water fraction, min, max = 0.24591066 3.7235589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001094 0 0.19555506 water fraction, min, max = 0.24591067 3.7244982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5656827e-08, Final residual = 2.0845729e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6112809e-10, Final residual = 7.0451922e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001106 0 0.1955551 water fraction, min, max = 0.24591066 3.7232067e-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 = 0.062001094 0 0.19555506 water fraction, min, max = 0.24591067 3.7239692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001106 0 0.1955551 water fraction, min, max = 0.24591066 3.7232062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001094 0 0.19555506 water fraction, min, max = 0.24591067 3.7239686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777698e-08, Final residual = 1.4060744e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3534778e-10, Final residual = 1.4947152e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.87 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10209319 max: 0.29980954 deltaT = 175.15495 Time = 325173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001083 0 0.19555502 water fraction, min, max = 0.24591068 3.7247318e-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 = 0.062001071 0 0.19555497 water fraction, min, max = 0.24591069 3.7256715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001083 0 0.19555502 water fraction, min, max = 0.24591068 3.7250851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001071 0 0.19555497 water fraction, min, max = 0.24591069 3.7260252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665268e-08, Final residual = 2.1110252e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7989839e-10, Final residual = 1.7762759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001083 0 0.19555502 water fraction, min, max = 0.24591068 3.7247324e-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 = 0.062001071 0 0.19555498 water fraction, min, max = 0.24591069 3.7254955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001083 0 0.19555502 water fraction, min, max = 0.24591068 3.7247319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001071 0 0.19555498 water fraction, min, max = 0.24591069 3.7254949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760113e-08, Final residual = 1.3761422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140186e-10, Final residual = 1.6479917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 368.95 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10215492 max: 0.29993489 deltaT = 175.15495 Time = 325349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200106 0 0.19555493 water fraction, min, max = 0.24591071 3.7262581e-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 = 0.062001048 0 0.19555488 water fraction, min, max = 0.24591072 3.727198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200106 0 0.19555493 water fraction, min, max = 0.2459107 3.7266115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001048 0 0.19555489 water fraction, min, max = 0.24591072 3.7275517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5563179e-08, Final residual = 2.0784496e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3718162e-10, Final residual = 7.653131e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200106 0 0.19555493 water fraction, min, max = 0.24591071 3.7262588e-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 = 0.062001048 0 0.19555489 water fraction, min, max = 0.24591072 3.727022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200106 0 0.19555493 water fraction, min, max = 0.24591071 3.7262583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001048 0 0.19555489 water fraction, min, max = 0.24591072 3.7270214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1684583e-08, Final residual = 1.9616205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5041412e-10, Final residual = 1.2777354e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.03 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10215322 max: 0.29983052 deltaT = 175.20878 Time = 325524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001037 0 0.19555484 water fraction, min, max = 0.24591073 3.727785e-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 = 0.062001026 0 0.1955548 water fraction, min, max = 0.24591074 3.7287253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001037 0 0.19555484 water fraction, min, max = 0.24591073 3.7281386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001026 0 0.1955548 water fraction, min, max = 0.24591074 3.7290792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5537641e-08, Final residual = 2.1102218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.946063e-10, Final residual = 2.1885432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001037 0 0.19555484 water fraction, min, max = 0.24591073 3.7277857e-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 = 0.062001026 0 0.19555481 water fraction, min, max = 0.24591074 3.7285492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001037 0 0.19555484 water fraction, min, max = 0.24591073 3.7277851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001026 0 0.19555481 water fraction, min, max = 0.24591074 3.7285486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774496e-08, Final residual = 1.8675396e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2559054e-10, Final residual = 1.4606291e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.12 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10218329 max: 0.29984126 deltaT = 175.26265 Time = 325699 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001014 0 0.19555476 water fraction, min, max = 0.24591075 3.7293125e-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 = 0.062001003 0 0.19555471 water fraction, min, max = 0.24591076 3.7302532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001014 0 0.19555476 water fraction, min, max = 0.24591075 3.7296663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001003 0 0.19555472 water fraction, min, max = 0.24591076 3.7306074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.540716e-08, Final residual = 2.0892233e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4622421e-10, Final residual = 1.2546833e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001014 0 0.19555476 water fraction, min, max = 0.24591075 3.7293132e-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 = 0.062001003 0 0.19555472 water fraction, min, max = 0.24591076 3.730077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001014 0 0.19555476 water fraction, min, max = 0.24591075 3.7293126e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062001003 0 0.19555472 water fraction, min, max = 0.24591076 3.7300765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1669565e-08, Final residual = 1.656355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2186911e-10, Final residual = 1.5313617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.22 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10221338 max: 0.29985219 deltaT = 175.31658 Time = 325874 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000991 0 0.19555467 water fraction, min, max = 0.24591077 3.7308407e-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 = 0.06200098 0 0.19555463 water fraction, min, max = 0.24591078 3.7317819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000991 0 0.19555467 water fraction, min, max = 0.24591077 3.7311948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200098 0 0.19555463 water fraction, min, max = 0.24591078 3.7321363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5368876e-08, Final residual = 2.0447173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7178822e-10, Final residual = 2.0152559e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000991 0 0.19555467 water fraction, min, max = 0.24591077 3.7308414e-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 = 0.06200098 0 0.19555463 water fraction, min, max = 0.24591078 3.7316056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000991 0 0.19555467 water fraction, min, max = 0.24591077 3.7308409e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200098 0 0.19555463 water fraction, min, max = 0.24591078 3.731605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1741574e-08, Final residual = 1.3962249e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8531389e-10, Final residual = 2.126132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.29 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10224351 max: 0.29986325 deltaT = 175.37056 Time = 326050 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000969 0 0.19555459 water fraction, min, max = 0.2459108 3.7323697e-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 = 0.062000957 0 0.19555454 water fraction, min, max = 0.24591081 3.7333113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000969 0 0.19555459 water fraction, min, max = 0.2459108 3.7327239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000957 0 0.19555454 water fraction, min, max = 0.24591081 3.7336659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5364761e-08, Final residual = 2.0789947e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925611e-10, Final residual = 6.6553148e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000969 0 0.19555458 water fraction, min, max = 0.2459108 3.7323703e-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 = 0.062000957 0 0.19555455 water fraction, min, max = 0.24591081 3.7331349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000969 0 0.19555459 water fraction, min, max = 0.2459108 3.7323698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000957 0 0.19555455 water fraction, min, max = 0.24591081 3.7331343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632695e-08, Final residual = 2.1460856e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8261642e-10, Final residual = 8.4639934e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.38 s ClockTime = 478 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.10227367 max: 0.2998745 deltaT = 175.42458 Time = 326225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000946 0 0.1955545 water fraction, min, max = 0.24591082 3.7338993e-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 = 0.062000935 0 0.19555445 water fraction, min, max = 0.24591083 3.7348414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000946 0 0.1955545 water fraction, min, max = 0.24591082 3.7342537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000935 0 0.19555446 water fraction, min, max = 0.24591083 3.7351962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5245664e-08, Final residual = 2.1313619e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6959191e-10, Final residual = 2.1483122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000946 0 0.1955545 water fraction, min, max = 0.24591082 3.7338999e-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 = 0.062000935 0 0.19555446 water fraction, min, max = 0.24591083 3.7346648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000946 0 0.1955545 water fraction, min, max = 0.24591082 3.7338994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000935 0 0.19555446 water fraction, min, max = 0.24591083 3.7346642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1647114e-08, Final residual = 1.83562e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1798559e-10, Final residual = 1.1794561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.46 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10230386 max: 0.29988588 deltaT = 175.47866 Time = 326401 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000923 0 0.19555441 water fraction, min, max = 0.24591084 3.7354295e-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 = 0.062000912 0 0.19555437 water fraction, min, max = 0.24591085 3.7363721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000923 0 0.19555441 water fraction, min, max = 0.24591084 3.7357843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000912 0 0.19555437 water fraction, min, max = 0.24591085 3.7367272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5259007e-08, Final residual = 2.1252441e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9250456e-10, Final residual = 1.5738434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000923 0 0.19555441 water fraction, min, max = 0.24591084 3.7354302e-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 = 0.062000912 0 0.19555437 water fraction, min, max = 0.24591085 3.7361955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000923 0 0.19555441 water fraction, min, max = 0.24591084 3.7354297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000912 0 0.19555437 water fraction, min, max = 0.24591085 3.7361949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599916e-08, Final residual = 1.5199934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1309471e-10, Final residual = 2.1210883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.54 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10233408 max: 0.29989743 deltaT = 175.53279 Time = 326576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000901 0 0.19555433 water fraction, min, max = 0.24591086 3.7369605e-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 = 0.062000889 0 0.19555428 water fraction, min, max = 0.24591088 3.7379035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000901 0 0.19555433 water fraction, min, max = 0.24591086 3.7373155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000889 0 0.19555429 water fraction, min, max = 0.24591088 3.7382589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5220917e-08, Final residual = 2.0777174e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4286501e-10, Final residual = 2.0861763e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000901 0 0.19555433 water fraction, min, max = 0.24591086 3.7369612e-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 = 0.062000889 0 0.19555429 water fraction, min, max = 0.24591088 3.7377268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000901 0 0.19555433 water fraction, min, max = 0.24591086 3.7369606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000889 0 0.19555429 water fraction, min, max = 0.24591088 3.7377262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582737e-08, Final residual = 1.2378053e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5683273e-10, Final residual = 8.7617468e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.62 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10236433 max: 0.29990912 deltaT = 175.53279 Time = 326752 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000878 0 0.19555424 water fraction, min, max = 0.24591089 3.738492e-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 = 0.062000867 0 0.19555419 water fraction, min, max = 0.2459109 3.7394351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000878 0 0.19555424 water fraction, min, max = 0.24591089 3.7388469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000867 0 0.1955542 water fraction, min, max = 0.2459109 3.7397904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5052251e-08, Final residual = 2.1306365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7957992e-10, Final residual = 6.5305357e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000878 0 0.19555424 water fraction, min, max = 0.24591089 3.7384927e-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 = 0.062000867 0 0.1955542 water fraction, min, max = 0.2459109 3.7392583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000878 0 0.19555424 water fraction, min, max = 0.24591089 3.7384921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000867 0 0.1955542 water fraction, min, max = 0.2459109 3.7392578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545183e-08, Final residual = 2.2736202e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6708305e-10, Final residual = 7.8843149e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.68 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10236266 max: 0.29980561 deltaT = 175.64121 Time = 326927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000855 0 0.19555415 water fraction, min, max = 0.24591091 3.7400241e-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 = 0.062000844 0 0.19555411 water fraction, min, max = 0.24591092 3.740968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000855 0 0.19555415 water fraction, min, max = 0.24591091 3.7403795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000844 0 0.19555411 water fraction, min, max = 0.24591092 3.7413238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5029021e-08, Final residual = 2.0843345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9012693e-10, Final residual = 8.6936298e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000855 0 0.19555415 water fraction, min, max = 0.24591091 3.7400248e-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 = 0.062000844 0 0.19555412 water fraction, min, max = 0.24591092 3.7407911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000855 0 0.19555415 water fraction, min, max = 0.24591091 3.7400242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000844 0 0.19555412 water fraction, min, max = 0.24591092 3.7407905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1590494e-08, Final residual = 1.921475e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5109448e-10, Final residual = 2.1535101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.75 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10242495 max: 0.29993312 deltaT = 175.64121 Time = 327103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000833 0 0.19555407 water fraction, min, max = 0.24591093 3.7415569e-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 = 0.062000821 0 0.19555402 water fraction, min, max = 0.24591094 3.742501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000833 0 0.19555407 water fraction, min, max = 0.24591093 3.7419123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000822 0 0.19555403 water fraction, min, max = 0.24591094 3.7428568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.498714e-08, Final residual = 2.0912452e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5803967e-10, Final residual = 1.7280432e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000833 0 0.19555407 water fraction, min, max = 0.24591093 3.7415576e-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 = 0.062000821 0 0.19555403 water fraction, min, max = 0.24591094 3.742324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000833 0 0.19555407 water fraction, min, max = 0.24591093 3.741557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000821 0 0.19555403 water fraction, min, max = 0.24591094 3.7423234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1596409e-08, Final residual = 2.1031906e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.729656e-10, Final residual = 1.2754225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.84 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10242329 max: 0.2998297 deltaT = 175.6955 Time = 327279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200081 0 0.19555398 water fraction, min, max = 0.24591095 3.7430902e-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 = 0.062000799 0 0.19555394 water fraction, min, max = 0.24591097 3.7440347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200081 0 0.19555398 water fraction, min, max = 0.24591095 3.7434458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000799 0 0.19555394 water fraction, min, max = 0.24591097 3.7443907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4941454e-08, Final residual = 2.1447544e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9997359e-10, Final residual = 1.9183924e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200081 0 0.19555398 water fraction, min, max = 0.24591095 3.7430909e-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 = 0.062000799 0 0.19555394 water fraction, min, max = 0.24591097 3.7438576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200081 0 0.19555398 water fraction, min, max = 0.24591095 3.7430903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000799 0 0.19555394 water fraction, min, max = 0.24591097 3.743857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1533104e-08, Final residual = 2.089503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4343059e-10, Final residual = 1.0832521e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 369.96 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10245365 max: 0.29984205 deltaT = 175.74985 Time = 327454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000788 0 0.1955539 water fraction, min, max = 0.24591098 3.7446242e-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 = 0.062000776 0 0.19555385 water fraction, min, max = 0.24591099 3.7455692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000788 0 0.1955539 water fraction, min, max = 0.24591098 3.74498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000776 0 0.19555385 water fraction, min, max = 0.24591099 3.7459254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4899504e-08, Final residual = 2.0677942e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.05112e-10, Final residual = 1.6940175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000788 0 0.1955539 water fraction, min, max = 0.24591098 3.7446249e-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 = 0.062000776 0 0.19555386 water fraction, min, max = 0.24591099 3.7453919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000788 0 0.1955539 water fraction, min, max = 0.24591098 3.7446243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000776 0 0.19555386 water fraction, min, max = 0.24591099 3.7453914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1518088e-08, Final residual = 1.7971406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5697713e-10, Final residual = 9.1280831e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.03 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10248404 max: 0.29985455 deltaT = 175.80424 Time = 327630 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000765 0 0.19555381 water fraction, min, max = 0.245911 3.7461589e-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 = 0.062000754 0 0.19555376 water fraction, min, max = 0.24591101 3.7471043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000765 0 0.19555381 water fraction, min, max = 0.245911 3.7465149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000754 0 0.19555377 water fraction, min, max = 0.24591101 3.7474608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4835968e-08, Final residual = 2.0734987e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4410038e-10, Final residual = 2.056907e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000765 0 0.19555381 water fraction, min, max = 0.245911 3.7461596e-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 = 0.062000754 0 0.19555377 water fraction, min, max = 0.24591101 3.746927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000765 0 0.19555381 water fraction, min, max = 0.245911 3.746159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000754 0 0.19555377 water fraction, min, max = 0.24591101 3.7469264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1560719e-08, Final residual = 1.4477995e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0714834e-10, Final residual = 1.3017325e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.12 s ClockTime = 479 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10251447 max: 0.29986721 deltaT = 175.85869 Time = 327806 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000743 0 0.19555372 water fraction, min, max = 0.24591102 3.7476942e-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 = 0.062000731 0 0.19555368 water fraction, min, max = 0.24591103 3.7486401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000743 0 0.19555372 water fraction, min, max = 0.24591102 3.7480505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000731 0 0.19555368 water fraction, min, max = 0.24591103 3.7489968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4791781e-08, Final residual = 2.005303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.589338e-10, Final residual = 2.0945199e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000743 0 0.19555372 water fraction, min, max = 0.24591102 3.7476949e-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 = 0.062000731 0 0.19555368 water fraction, min, max = 0.24591103 3.7484627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000743 0 0.19555372 water fraction, min, max = 0.24591102 3.7476944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000731 0 0.19555368 water fraction, min, max = 0.24591103 3.7484621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1532465e-08, Final residual = 1.9801953e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8789869e-10, Final residual = 1.1253896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.21 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10254492 max: 0.29988001 deltaT = 175.91318 Time = 327982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200072 0 0.19555364 water fraction, min, max = 0.24591104 3.7492303e-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 = 0.062000709 0 0.19555359 water fraction, min, max = 0.24591106 3.7501767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200072 0 0.19555364 water fraction, min, max = 0.24591104 3.7495868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000709 0 0.1955536 water fraction, min, max = 0.24591106 3.7505336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4744487e-08, Final residual = 2.0873301e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.618482e-10, Final residual = 2.0192799e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200072 0 0.19555364 water fraction, min, max = 0.24591104 3.749231e-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 = 0.062000709 0 0.1955536 water fraction, min, max = 0.24591106 3.7499991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200072 0 0.19555364 water fraction, min, max = 0.24591104 3.7492304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000709 0 0.1955536 water fraction, min, max = 0.24591106 3.7499985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1527165e-08, Final residual = 1.3273949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2723695e-10, Final residual = 9.3079864e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.3 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10257541 max: 0.29989298 deltaT = 175.96773 Time = 328158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000698 0 0.19555355 water fraction, min, max = 0.24591107 3.7507671e-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 = 0.062000686 0 0.1955535 water fraction, min, max = 0.24591108 3.7517139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000698 0 0.19555355 water fraction, min, max = 0.24591107 3.7511238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000686 0 0.19555351 water fraction, min, max = 0.24591108 3.7520711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4690721e-08, Final residual = 2.1148743e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.526168e-10, Final residual = 1.9943939e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000698 0 0.19555355 water fraction, min, max = 0.24591107 3.7507678e-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 = 0.062000686 0 0.19555351 water fraction, min, max = 0.24591108 3.7515362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000698 0 0.19555355 water fraction, min, max = 0.24591107 3.7507672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000686 0 0.19555351 water fraction, min, max = 0.24591108 3.7515357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1490645e-08, Final residual = 1.5291344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0449938e-10, Final residual = 9.0395664e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.41 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10260592 max: 0.29990612 deltaT = 176.02233 Time = 328334 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000675 0 0.19555346 water fraction, min, max = 0.24591109 3.7523045e-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 = 0.062000664 0 0.19555342 water fraction, min, max = 0.2459111 3.7532518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000675 0 0.19555346 water fraction, min, max = 0.24591109 3.7526615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000664 0 0.19555342 water fraction, min, max = 0.2459111 3.7536092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4633642e-08, Final residual = 2.1536557e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6274162e-10, Final residual = 2.0580698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000675 0 0.19555346 water fraction, min, max = 0.24591109 3.7523052e-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 = 0.062000664 0 0.19555343 water fraction, min, max = 0.2459111 3.753074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000675 0 0.19555346 water fraction, min, max = 0.24591109 3.7523047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000664 0 0.19555343 water fraction, min, max = 0.2459111 3.7530735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1545757e-08, Final residual = 1.3223176e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.224388e-10, Final residual = 8.5332508e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.53 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10263647 max: 0.2999194 deltaT = 176.02233 Time = 328510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000653 0 0.19555338 water fraction, min, max = 0.24591111 3.7538425e-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 = 0.062000642 0 0.19555333 water fraction, min, max = 0.24591112 3.7547899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000653 0 0.19555338 water fraction, min, max = 0.24591111 3.7541995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000642 0 0.19555334 water fraction, min, max = 0.24591112 3.7551473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4558852e-08, Final residual = 2.0252488e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416761e-10, Final residual = 1.9812181e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000653 0 0.19555338 water fraction, min, max = 0.24591111 3.7538432e-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 = 0.062000642 0 0.19555334 water fraction, min, max = 0.24591112 3.7546121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000653 0 0.19555338 water fraction, min, max = 0.24591111 3.7538426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000642 0 0.19555334 water fraction, min, max = 0.24591112 3.7546115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1480614e-08, Final residual = 1.398767e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1753491e-10, Final residual = 2.3774884e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.64 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10263482 max: 0.29981682 deltaT = 176.07699 Time = 328686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200063 0 0.19555329 water fraction, min, max = 0.24591113 3.7553809e-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 = 0.062000619 0 0.19555325 water fraction, min, max = 0.24591115 3.7563287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200063 0 0.19555329 water fraction, min, max = 0.24591113 3.7557381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000619 0 0.19555325 water fraction, min, max = 0.24591115 3.7566863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4515337e-08, Final residual = 2.0460446e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3852503e-10, Final residual = 2.1943437e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200063 0 0.19555329 water fraction, min, max = 0.24591113 3.7553816e-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 = 0.062000619 0 0.19555325 water fraction, min, max = 0.24591115 3.7561508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200063 0 0.19555329 water fraction, min, max = 0.24591113 3.755381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000619 0 0.19555325 water fraction, min, max = 0.24591115 3.7561502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1450055e-08, Final residual = 1.719662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4152451e-10, Final residual = 9.1819849e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.77 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10266541 max: 0.29983039 deltaT = 176.13171 Time = 328862 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000608 0 0.1955532 water fraction, min, max = 0.24591116 3.7569199e-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 = 0.062000597 0 0.19555316 water fraction, min, max = 0.24591117 3.7578683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000608 0 0.1955532 water fraction, min, max = 0.24591116 3.7572774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000597 0 0.19555316 water fraction, min, max = 0.24591117 3.7582261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4417014e-08, Final residual = 2.1402966e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3038026e-10, Final residual = 1.5561695e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000608 0 0.1955532 water fraction, min, max = 0.24591116 3.7569206e-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 = 0.062000597 0 0.19555317 water fraction, min, max = 0.24591117 3.7576903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000608 0 0.19555321 water fraction, min, max = 0.24591116 3.7569201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000597 0 0.19555317 water fraction, min, max = 0.24591117 3.7576897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1444644e-08, Final residual = 1.8550032e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5272552e-10, Final residual = 1.0453974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.87 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10269603 max: 0.29984417 deltaT = 176.18648 Time = 329038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000586 0 0.19555312 water fraction, min, max = 0.24591118 3.7584597e-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 = 0.062000574 0 0.19555307 water fraction, min, max = 0.24591119 3.7594085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000586 0 0.19555312 water fraction, min, max = 0.24591118 3.7588174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000574 0 0.19555308 water fraction, min, max = 0.24591119 3.7597666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4430396e-08, Final residual = 2.0366661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5169578e-10, Final residual = 2.1781614e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000586 0 0.19555312 water fraction, min, max = 0.24591118 3.7584604e-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 = 0.062000574 0 0.19555308 water fraction, min, max = 0.24591119 3.7592304e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000586 0 0.19555312 water fraction, min, max = 0.24591118 3.7584599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000574 0 0.19555308 water fraction, min, max = 0.24591119 3.7592298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.143361e-08, Final residual = 1.4856809e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3287939e-10, Final residual = 2.0499725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 370.95 s ClockTime = 480 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10272668 max: 0.29985806 deltaT = 176.24129 Time = 329215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000563 0 0.19555303 water fraction, min, max = 0.2459112 3.7600002e-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 = 0.062000552 0 0.19555299 water fraction, min, max = 0.24591121 3.7609495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000563 0 0.19555303 water fraction, min, max = 0.2459112 3.7603582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000552 0 0.19555299 water fraction, min, max = 0.24591121 3.7613078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4384082e-08, Final residual = 2.0364245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.671073e-10, Final residual = 1.9914779e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000563 0 0.19555303 water fraction, min, max = 0.2459112 3.7600009e-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 = 0.062000552 0 0.19555299 water fraction, min, max = 0.24591121 3.7607713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000563 0 0.19555303 water fraction, min, max = 0.2459112 3.7600003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000552 0 0.19555299 water fraction, min, max = 0.24591121 3.7607707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1443075e-08, Final residual = 1.5448319e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4654251e-10, Final residual = 7.7473773e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.07 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10275736 max: 0.29987212 deltaT = 176.29616 Time = 329391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000541 0 0.19555295 water fraction, min, max = 0.24591122 3.7615414e-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 = 0.06200053 0 0.1955529 water fraction, min, max = 0.24591124 3.7624912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000541 0 0.19555295 water fraction, min, max = 0.24591122 3.7618996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200053 0 0.1955529 water fraction, min, max = 0.24591124 3.7628497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4287479e-08, Final residual = 2.0543502e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3284863e-10, Final residual = 2.0118456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000541 0 0.19555295 water fraction, min, max = 0.24591122 3.7615421e-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 = 0.06200053 0 0.19555291 water fraction, min, max = 0.24591124 3.7623128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000541 0 0.19555295 water fraction, min, max = 0.24591122 3.7615415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200053 0 0.19555291 water fraction, min, max = 0.24591124 3.7623122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1369737e-08, Final residual = 1.5279978e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.170684e-10, Final residual = 1.1015988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.15 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10278807 max: 0.29988635 deltaT = 176.35108 Time = 329567 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000519 0 0.19555286 water fraction, min, max = 0.24591125 3.7630833e-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 = 0.062000508 0 0.19555281 water fraction, min, max = 0.24591126 3.7640335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000519 0 0.19555286 water fraction, min, max = 0.24591125 3.7634417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000508 0 0.19555282 water fraction, min, max = 0.24591126 3.7643923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4245392e-08, Final residual = 2.0873676e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5454713e-10, Final residual = 2.1524595e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000519 0 0.19555286 water fraction, min, max = 0.24591125 3.763084e-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 = 0.062000508 0 0.19555282 water fraction, min, max = 0.24591126 3.7638551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000519 0 0.19555286 water fraction, min, max = 0.24591125 3.7630834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000508 0 0.19555282 water fraction, min, max = 0.24591126 3.7638545e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1397356e-08, Final residual = 1.6663223e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4901182e-10, Final residual = 8.9655173e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.25 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10281881 max: 0.29990072 deltaT = 176.40606 Time = 329744 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000496 0 0.19555277 water fraction, min, max = 0.24591127 3.7646259e-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 = 0.062000485 0 0.19555273 water fraction, min, max = 0.24591128 3.7655766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000496 0 0.19555277 water fraction, min, max = 0.24591127 3.7649845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000485 0 0.19555273 water fraction, min, max = 0.24591128 3.7659356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.415219e-08, Final residual = 2.0789056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.571736e-10, Final residual = 1.9237043e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000496 0 0.19555277 water fraction, min, max = 0.24591127 3.7646266e-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 = 0.062000485 0 0.19555273 water fraction, min, max = 0.24591128 3.765398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000496 0 0.19555277 water fraction, min, max = 0.24591127 3.764626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000485 0 0.19555273 water fraction, min, max = 0.24591128 3.7653974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1327105e-08, Final residual = 1.9695325e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.416676e-10, Final residual = 2.0639616e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.37 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10284959 max: 0.29991526 deltaT = 176.40606 Time = 329920 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000474 0 0.19555269 water fraction, min, max = 0.24591129 3.766169e-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 = 0.062000463 0 0.19555264 water fraction, min, max = 0.2459113 3.7671198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000474 0 0.19555269 water fraction, min, max = 0.24591129 3.7665276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000463 0 0.19555265 water fraction, min, max = 0.2459113 3.7674788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.410545e-08, Final residual = 2.1585192e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6775643e-10, Final residual = 1.6338788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000474 0 0.19555269 water fraction, min, max = 0.24591129 3.7661697e-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 = 0.062000463 0 0.19555265 water fraction, min, max = 0.2459113 3.7669412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000474 0 0.19555269 water fraction, min, max = 0.24591129 3.7661691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000463 0 0.19555265 water fraction, min, max = 0.2459113 3.7669406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1366625e-08, Final residual = 1.3387166e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3711599e-10, Final residual = 8.1475557e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.5 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10284796 max: 0.29981344 deltaT = 176.51617 Time = 330097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000452 0 0.1955526 water fraction, min, max = 0.24591131 3.7677128e-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 = 0.062000441 0 0.19555255 water fraction, min, max = 0.24591132 3.7686644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000452 0 0.1955526 water fraction, min, max = 0.24591131 3.7680719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000441 0 0.19555256 water fraction, min, max = 0.24591132 3.7690239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4069233e-08, Final residual = 2.0115744e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5735157e-10, Final residual = 1.845517e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000452 0 0.1955526 water fraction, min, max = 0.24591131 3.7677135e-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 = 0.062000441 0 0.19555256 water fraction, min, max = 0.24591132 3.7684856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000452 0 0.1955526 water fraction, min, max = 0.24591131 3.7677129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000441 0 0.19555256 water fraction, min, max = 0.24591132 3.768485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1320892e-08, Final residual = 2.0554908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4036117e-10, Final residual = 1.9164633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.63 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10291125 max: 0.29994486 deltaT = 176.51617 Time = 330273 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200043 0 0.19555251 water fraction, min, max = 0.24591134 3.7692573e-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 = 0.062000419 0 0.19555247 water fraction, min, max = 0.24591135 3.770209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200043 0 0.19555251 water fraction, min, max = 0.24591134 3.7696163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000419 0 0.19555247 water fraction, min, max = 0.24591135 3.7705685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4066165e-08, Final residual = 2.1157493e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9582312e-10, Final residual = 4.5471436e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200043 0 0.19555251 water fraction, min, max = 0.24591134 3.769258e-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 = 0.062000419 0 0.19555247 water fraction, min, max = 0.24591135 3.7700302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200043 0 0.19555251 water fraction, min, max = 0.24591134 3.7692574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000419 0 0.19555247 water fraction, min, max = 0.24591135 3.7700296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1287074e-08, Final residual = 2.3179153e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7425775e-10, Final residual = 8.6042563e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.72 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10290962 max: 0.29984322 deltaT = 176.57132 Time = 330450 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000408 0 0.19555243 water fraction, min, max = 0.24591136 3.7708022e-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 = 0.062000396 0 0.19555238 water fraction, min, max = 0.24591137 3.7717544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000408 0 0.19555243 water fraction, min, max = 0.24591136 3.7711615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000397 0 0.19555239 water fraction, min, max = 0.24591137 3.7721141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3987046e-08, Final residual = 2.1184391e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7467263e-10, Final residual = 5.831104e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000408 0 0.19555243 water fraction, min, max = 0.24591136 3.7708029e-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 = 0.062000397 0 0.19555239 water fraction, min, max = 0.24591137 3.7715755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000408 0 0.19555243 water fraction, min, max = 0.24591136 3.7708023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000397 0 0.19555239 water fraction, min, max = 0.24591137 3.7715749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1203742e-08, Final residual = 1.7695229e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.522478e-10, Final residual = 1.2833129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.79 s ClockTime = 481 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10294051 max: 0.29985839 deltaT = 176.62651 Time = 330626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000385 0 0.19555234 water fraction, min, max = 0.24591138 3.7723479e-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 = 0.062000374 0 0.19555229 water fraction, min, max = 0.24591139 3.7733005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000385 0 0.19555234 water fraction, min, max = 0.24591138 3.7727074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000374 0 0.1955523 water fraction, min, max = 0.24591139 3.7736605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3992115e-08, Final residual = 2.0827915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.858811e-10, Final residual = 5.3752693e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000385 0 0.19555234 water fraction, min, max = 0.24591138 3.7723486e-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 = 0.062000374 0 0.1955523 water fraction, min, max = 0.24591139 3.7731215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000385 0 0.19555234 water fraction, min, max = 0.24591138 3.772348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000374 0 0.1955523 water fraction, min, max = 0.24591139 3.7731209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1231737e-08, Final residual = 1.8726608e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6572985e-10, Final residual = 1.6930797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.87 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10297143 max: 0.29987369 deltaT = 176.68176 Time = 330803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000363 0 0.19555225 water fraction, min, max = 0.2459114 3.7738942e-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 = 0.062000352 0 0.19555221 water fraction, min, max = 0.24591141 3.7748474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000363 0 0.19555225 water fraction, min, max = 0.2459114 3.774254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000352 0 0.19555221 water fraction, min, max = 0.24591141 3.7752075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3937967e-08, Final residual = 2.0545402e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7793065e-10, Final residual = 1.2927162e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000363 0 0.19555225 water fraction, min, max = 0.2459114 3.7738949e-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 = 0.062000352 0 0.19555221 water fraction, min, max = 0.24591141 3.7746682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000363 0 0.19555225 water fraction, min, max = 0.2459114 3.7738943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000352 0 0.19555221 water fraction, min, max = 0.24591141 3.7746676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.120743e-08, Final residual = 2.3719485e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7261041e-10, Final residual = 1.4492006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 371.95 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10300239 max: 0.29988913 deltaT = 176.73706 Time = 330980 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000341 0 0.19555217 water fraction, min, max = 0.24591142 3.7754413e-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 = 0.06200033 0 0.19555212 water fraction, min, max = 0.24591143 3.7763949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000341 0 0.19555217 water fraction, min, max = 0.24591142 3.7758013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200033 0 0.19555213 water fraction, min, max = 0.24591143 3.7767553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3906379e-08, Final residual = 2.0702672e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4229994e-10, Final residual = 1.6251084e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000341 0 0.19555217 water fraction, min, max = 0.24591142 3.775442e-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 = 0.06200033 0 0.19555213 water fraction, min, max = 0.24591143 3.7762156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000341 0 0.19555217 water fraction, min, max = 0.24591142 3.7754414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200033 0 0.19555213 water fraction, min, max = 0.24591143 3.776215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1222238e-08, Final residual = 1.3288141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2628982e-10, Final residual = 1.0883941e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.07 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10303337 max: 0.29990474 deltaT = 176.79241 Time = 331157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000319 0 0.19555208 water fraction, min, max = 0.24591145 3.7769891e-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 = 0.062000308 0 0.19555203 water fraction, min, max = 0.24591146 3.7779432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000319 0 0.19555208 water fraction, min, max = 0.24591145 3.7773493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000308 0 0.19555204 water fraction, min, max = 0.24591146 3.7783038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3802808e-08, Final residual = 2.0274107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5825193e-10, Final residual = 1.968867e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000319 0 0.19555208 water fraction, min, max = 0.24591145 3.7769898e-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 = 0.062000308 0 0.19555204 water fraction, min, max = 0.24591146 3.7777638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000319 0 0.19555208 water fraction, min, max = 0.24591145 3.7769892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000308 0 0.19555204 water fraction, min, max = 0.24591146 3.7777632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1242335e-08, Final residual = 1.6812158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4403099e-10, Final residual = 2.2334189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.14 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10306439 max: 0.29992052 deltaT = 176.79241 Time = 331333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000297 0 0.19555199 water fraction, min, max = 0.24591147 3.7785373e-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 = 0.062000286 0 0.19555195 water fraction, min, max = 0.24591148 3.7794915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000297 0 0.19555199 water fraction, min, max = 0.24591147 3.7788976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000286 0 0.19555195 water fraction, min, max = 0.24591148 3.7798522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3809193e-08, Final residual = 2.1523666e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4471684e-10, Final residual = 2.2098542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000297 0 0.19555199 water fraction, min, max = 0.24591147 3.778538e-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 = 0.062000286 0 0.19555195 water fraction, min, max = 0.24591148 3.7793121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000297 0 0.19555199 water fraction, min, max = 0.24591147 3.7785375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000286 0 0.19555195 water fraction, min, max = 0.24591148 3.7793116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1282986e-08, Final residual = 2.1314972e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9809305e-10, Final residual = 1.6787997e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.21 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10306277 max: 0.29981945 deltaT = 176.84783 Time = 331510 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000275 0 0.19555191 water fraction, min, max = 0.24591149 3.7800861e-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 = 0.062000264 0 0.19555186 water fraction, min, max = 0.2459115 3.7810407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000275 0 0.19555191 water fraction, min, max = 0.24591149 3.7804466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000264 0 0.19555186 water fraction, min, max = 0.2459115 3.7814016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3942782e-08, Final residual = 2.1400475e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4325028e-10, Final residual = 2.1886023e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000275 0 0.19555191 water fraction, min, max = 0.24591149 3.7800868e-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 = 0.062000264 0 0.19555187 water fraction, min, max = 0.2459115 3.7808612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000275 0 0.19555191 water fraction, min, max = 0.24591149 3.7800862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000264 0 0.19555187 water fraction, min, max = 0.2459115 3.7808606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1279012e-08, Final residual = 1.6821136e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3677888e-10, Final residual = 1.1719368e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.32 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10309383 max: 0.29983553 deltaT = 176.90331 Time = 331687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000253 0 0.19555182 water fraction, min, max = 0.24591151 3.7816355e-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 = 0.062000242 0 0.19555177 water fraction, min, max = 0.24591152 3.7825906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000253 0 0.19555182 water fraction, min, max = 0.24591151 3.7819962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000242 0 0.19555178 water fraction, min, max = 0.24591152 3.7829518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4040948e-08, Final residual = 2.069328e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5676244e-10, Final residual = 1.0674685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000253 0 0.19555182 water fraction, min, max = 0.24591151 3.7816362e-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 = 0.062000242 0 0.19555178 water fraction, min, max = 0.24591152 3.782411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000253 0 0.19555182 water fraction, min, max = 0.24591151 3.7816356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000242 0 0.19555178 water fraction, min, max = 0.24591152 3.7824104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1311859e-08, Final residual = 1.7919189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6161058e-10, Final residual = 1.166337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.44 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.10312491 max: 0.29985179 deltaT = 176.95883 Time = 331864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000231 0 0.19555173 water fraction, min, max = 0.24591153 3.7831857e-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 = 0.06200022 0 0.19555169 water fraction, min, max = 0.24591154 3.7841413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000231 0 0.19555173 water fraction, min, max = 0.24591153 3.7835466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200022 0 0.19555169 water fraction, min, max = 0.24591154 3.7845026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4057299e-08, Final residual = 2.0081941e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5668995e-10, Final residual = 2.0421571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000231 0 0.19555173 water fraction, min, max = 0.24591153 3.7831864e-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 = 0.06200022 0 0.19555169 water fraction, min, max = 0.24591155 3.7839615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000231 0 0.19555173 water fraction, min, max = 0.24591153 3.7831858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200022 0 0.19555169 water fraction, min, max = 0.24591155 3.7839609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263539e-08, Final residual = 1.3553407e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065063e-10, Final residual = 8.103236e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.52 s ClockTime = 482 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10315603 max: 0.29986816 deltaT = 177.01441 Time = 332041 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000209 0 0.19555165 water fraction, min, max = 0.24591156 3.7847365e-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 = 0.062000198 0 0.1955516 water fraction, min, max = 0.24591157 3.7856926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000209 0 0.19555165 water fraction, min, max = 0.24591156 3.7850977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000198 0 0.1955516 water fraction, min, max = 0.24591157 3.7860542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3958449e-08, Final residual = 2.0533344e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6057144e-10, Final residual = 1.6460239e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000209 0 0.19555165 water fraction, min, max = 0.24591156 3.7847372e-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 = 0.062000198 0 0.19555161 water fraction, min, max = 0.24591157 3.7855127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000209 0 0.19555165 water fraction, min, max = 0.24591156 3.7847366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000198 0 0.19555161 water fraction, min, max = 0.24591157 3.7855121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1298851e-08, Final residual = 1.5406991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5913586e-10, Final residual = 2.3693577e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.61 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10318718 max: 0.29988471 deltaT = 177.07004 Time = 332218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000187 0 0.19555156 water fraction, min, max = 0.24591158 3.7862881e-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 = 0.062000176 0 0.19555151 water fraction, min, max = 0.24591159 3.7872447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000187 0 0.19555156 water fraction, min, max = 0.24591158 3.7866495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000176 0 0.19555152 water fraction, min, max = 0.24591159 3.7876065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4009967e-08, Final residual = 2.0473162e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5951883e-10, Final residual = 2.2234078e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000187 0 0.19555156 water fraction, min, max = 0.24591158 3.7862888e-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 = 0.062000176 0 0.19555152 water fraction, min, max = 0.24591159 3.7870647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000187 0 0.19555156 water fraction, min, max = 0.24591158 3.7862882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000176 0 0.19555152 water fraction, min, max = 0.24591159 3.7870641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128511e-08, Final residual = 1.4677173e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1843537e-10, Final residual = 1.1965621e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.68 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10321835 max: 0.29990137 deltaT = 177.12572 Time = 332395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000165 0 0.19555147 water fraction, min, max = 0.2459116 3.7878404e-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 = 0.062000154 0 0.19555142 water fraction, min, max = 0.24591161 3.7887974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000165 0 0.19555147 water fraction, min, max = 0.2459116 3.788202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000154 0 0.19555143 water fraction, min, max = 0.24591161 3.7891595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3858464e-08, Final residual = 2.0678789e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2253535e-10, Final residual = 1.9345769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000165 0 0.19555147 water fraction, min, max = 0.2459116 3.7878411e-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 = 0.062000154 0 0.19555143 water fraction, min, max = 0.24591161 3.7886173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000165 0 0.19555147 water fraction, min, max = 0.2459116 3.7878405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000154 0 0.19555143 water fraction, min, max = 0.24591161 3.7886167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1216099e-08, Final residual = 2.4575861e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7605894e-10, Final residual = 7.7562437e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.77 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10324957 max: 0.29991823 deltaT = 177.12572 Time = 332572 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000143 0 0.19555138 water fraction, min, max = 0.24591162 3.7893931e-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 = 0.062000132 0 0.19555134 water fraction, min, max = 0.24591163 3.7903503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000143 0 0.19555138 water fraction, min, max = 0.24591162 3.7897548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000132 0 0.19555134 water fraction, min, max = 0.24591163 3.7907124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3739781e-08, Final residual = 2.1023769e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6157308e-10, Final residual = 5.1064495e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000143 0 0.19555138 water fraction, min, max = 0.24591162 3.7893939e-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 = 0.062000132 0 0.19555135 water fraction, min, max = 0.24591163 3.7901702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000143 0 0.19555138 water fraction, min, max = 0.24591162 3.7893933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000132 0 0.19555135 water fraction, min, max = 0.24591163 3.7901696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1173737e-08, Final residual = 1.3173987e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2269078e-10, Final residual = 7.4817284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.89 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10324795 max: 0.29981788 deltaT = 177.18147 Time = 332750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000121 0 0.1955513 water fraction, min, max = 0.24591164 3.7909464e-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 = 0.06200011 0 0.19555125 water fraction, min, max = 0.24591165 3.791904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000121 0 0.1955513 water fraction, min, max = 0.24591164 3.7913083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000111 0 0.19555126 water fraction, min, max = 0.24591165 3.7922663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3709158e-08, Final residual = 2.0190416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2545329e-10, Final residual = 1.911401e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000121 0 0.1955513 water fraction, min, max = 0.24591164 3.7909471e-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 = 0.06200011 0 0.19555126 water fraction, min, max = 0.24591165 3.7917238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000121 0 0.1955513 water fraction, min, max = 0.24591164 3.7909465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06200011 0 0.19555126 water fraction, min, max = 0.24591165 3.7917232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.125e-08, Final residual = 1.7523936e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5039039e-10, Final residual = 1.7693643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 372.98 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10327921 max: 0.29983501 deltaT = 177.23728 Time = 332927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620001 0 0.19555121 water fraction, min, max = 0.24591167 3.7925003e-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 = 0.062000089 0 0.19555116 water fraction, min, max = 0.24591168 3.7934584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620001 0 0.19555121 water fraction, min, max = 0.24591167 3.7928625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000089 0 0.19555117 water fraction, min, max = 0.24591168 3.793821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.375525e-08, Final residual = 2.0223129e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7139382e-10, Final residual = 2.225242e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620001 0 0.19555121 water fraction, min, max = 0.24591167 3.792501e-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 = 0.062000089 0 0.19555117 water fraction, min, max = 0.24591168 3.7932781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0620001 0 0.19555121 water fraction, min, max = 0.24591167 3.7925005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000089 0 0.19555117 water fraction, min, max = 0.24591168 3.7932775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1210076e-08, Final residual = 1.7347874e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.710873e-10, Final residual = 1.2891987e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.05 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10331051 max: 0.29985229 deltaT = 177.29314 Time = 333104 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000078 0 0.19555112 water fraction, min, max = 0.24591169 3.794055e-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 = 0.062000067 0 0.19555108 water fraction, min, max = 0.2459117 3.7950136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000078 0 0.19555112 water fraction, min, max = 0.24591169 3.7944174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000067 0 0.19555108 water fraction, min, max = 0.2459117 3.7953764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3629094e-08, Final residual = 2.0757554e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5537317e-10, Final residual = 1.9631564e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000078 0 0.19555112 water fraction, min, max = 0.24591169 3.7940557e-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 = 0.062000067 0 0.19555108 water fraction, min, max = 0.2459117 3.7948331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000078 0 0.19555112 water fraction, min, max = 0.24591169 3.7940551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000067 0 0.19555108 water fraction, min, max = 0.2459117 3.7948325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1192438e-08, Final residual = 1.7119753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.183123e-10, Final residual = 8.0657777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.12 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10334183 max: 0.29986975 deltaT = 177.34905 Time = 333282 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000056 0 0.19555104 water fraction, min, max = 0.24591171 3.7956104e-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 = 0.062000045 0 0.19555099 water fraction, min, max = 0.24591172 3.7965695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000056 0 0.19555104 water fraction, min, max = 0.24591171 3.795973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000045 0 0.19555099 water fraction, min, max = 0.24591172 3.7969325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3555087e-08, Final residual = 2.0998029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6302103e-10, Final residual = 1.2491021e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000056 0 0.19555104 water fraction, min, max = 0.24591171 3.7956111e-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 = 0.062000045 0 0.195551 water fraction, min, max = 0.24591172 3.7963889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000056 0 0.19555104 water fraction, min, max = 0.24591171 3.7956105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000045 0 0.195551 water fraction, min, max = 0.24591172 3.7963883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1198822e-08, Final residual = 1.7561788e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5605209e-10, Final residual = 8.0871883e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.24 s ClockTime = 483 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10337319 max: 0.29988738 deltaT = 177.40501 Time = 333459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000034 0 0.19555095 water fraction, min, max = 0.24591173 3.7971665e-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 = 0.062000023 0 0.1955509 water fraction, min, max = 0.24591174 3.7981261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000034 0 0.19555095 water fraction, min, max = 0.24591173 3.7975294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000023 0 0.19555091 water fraction, min, max = 0.24591174 3.7984893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3516823e-08, Final residual = 2.1081488e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3438536e-10, Final residual = 9.4565494e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000034 0 0.19555095 water fraction, min, max = 0.24591173 3.7971672e-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 = 0.062000023 0 0.19555091 water fraction, min, max = 0.24591174 3.7979454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000034 0 0.19555095 water fraction, min, max = 0.24591173 3.7971666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000023 0 0.19555091 water fraction, min, max = 0.24591174 3.7979448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1102041e-08, Final residual = 1.8573601e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926127e-10, Final residual = 1.5864699e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.36 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10340457 max: 0.29990514 deltaT = 177.46103 Time = 333636 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000012 0 0.19555086 water fraction, min, max = 0.24591175 3.7987233e-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 = 0.062000001 0 0.19555081 water fraction, min, max = 0.24591176 3.7996834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000012 0 0.19555086 water fraction, min, max = 0.24591175 3.7990864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000001 0 0.19555082 water fraction, min, max = 0.24591176 3.8000468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3508883e-08, Final residual = 2.0416155e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6022846e-10, Final residual = 2.3170665e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000012 0 0.19555086 water fraction, min, max = 0.24591175 3.7987241e-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 = 0.062000001 0 0.19555082 water fraction, min, max = 0.24591176 3.7995026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000012 0 0.19555086 water fraction, min, max = 0.24591175 3.7987235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.062000001 0 0.19555082 water fraction, min, max = 0.24591176 3.799502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1151255e-08, Final residual = 1.3589469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3206629e-10, Final residual = 1.0850516e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.47 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10343599 max: 0.29992301 deltaT = 177.46103 Time = 333814 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999991 0 0.19555077 water fraction, min, max = 0.24591177 3.8002807e-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 = 0.06199998 0 0.19555073 water fraction, min, max = 0.24591179 3.8012408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999991 0 0.19555077 water fraction, min, max = 0.24591177 3.8006437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199998 0 0.19555073 water fraction, min, max = 0.24591179 3.8016043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3366155e-08, Final residual = 2.077913e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0038481e-09, Final residual = 1.926963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999991 0 0.19555077 water fraction, min, max = 0.24591177 3.8002814e-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 = 0.06199998 0 0.19555074 water fraction, min, max = 0.24591179 3.80106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999991 0 0.19555077 water fraction, min, max = 0.24591177 3.8002808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199998 0 0.19555074 water fraction, min, max = 0.24591179 3.8010594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1123821e-08, Final residual = 1.6017977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4870018e-10, Final residual = 1.0229243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.57 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1034344 max: 0.29982331 deltaT = 177.51711 Time = 333991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999969 0 0.19555069 water fraction, min, max = 0.2459118 3.8018384e-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 = 0.061999958 0 0.19555064 water fraction, min, max = 0.24591181 3.8027991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999969 0 0.19555069 water fraction, min, max = 0.2459118 3.8022018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999958 0 0.19555065 water fraction, min, max = 0.24591181 3.8031628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3343117e-08, Final residual = 1.9345188e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3454647e-10, Final residual = 2.2614186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999969 0 0.19555069 water fraction, min, max = 0.2459118 3.8018391e-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 = 0.061999958 0 0.19555065 water fraction, min, max = 0.24591181 3.8026181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999969 0 0.19555069 water fraction, min, max = 0.2459118 3.8018386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999958 0 0.19555065 water fraction, min, max = 0.24591181 3.8026175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1167473e-08, Final residual = 1.7242088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5655822e-10, Final residual = 1.0103134e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.66 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10346586 max: 0.29984151 deltaT = 177.57326 Time = 334169 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999947 0 0.1955506 water fraction, min, max = 0.24591182 3.8033969e-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 = 0.061999936 0 0.19555055 water fraction, min, max = 0.24591183 3.804358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999947 0 0.1955506 water fraction, min, max = 0.24591182 3.8037605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999936 0 0.19555056 water fraction, min, max = 0.24591183 3.804722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3269796e-08, Final residual = 2.0607537e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5812553e-10, Final residual = 2.2890733e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999947 0 0.1955506 water fraction, min, max = 0.24591182 3.8033977e-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 = 0.061999936 0 0.19555056 water fraction, min, max = 0.24591183 3.804177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999947 0 0.1955506 water fraction, min, max = 0.24591182 3.8033971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999936 0 0.19555056 water fraction, min, max = 0.24591183 3.8041764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174083e-08, Final residual = 1.8250895e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2550405e-10, Final residual = 1.5332777e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.75 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10349736 max: 0.29985987 deltaT = 177.62945 Time = 334347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999925 0 0.19555051 water fraction, min, max = 0.24591184 3.8049562e-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 = 0.061999915 0 0.19555047 water fraction, min, max = 0.24591185 3.8059177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999925 0 0.19555051 water fraction, min, max = 0.24591184 3.80532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999915 0 0.19555047 water fraction, min, max = 0.24591185 3.8062819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3251772e-08, Final residual = 2.0900492e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6039891e-10, Final residual = 9.2522801e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999925 0 0.19555051 water fraction, min, max = 0.24591184 3.8049569e-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 = 0.061999915 0 0.19555047 water fraction, min, max = 0.24591185 3.8057366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999925 0 0.19555051 water fraction, min, max = 0.24591184 3.8049563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999915 0 0.19555047 water fraction, min, max = 0.24591185 3.805736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1026223e-08, Final residual = 1.9122775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.566337e-10, Final residual = 1.3857754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.84 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10352888 max: 0.2998784 deltaT = 177.6857 Time = 334524 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999904 0 0.19555042 water fraction, min, max = 0.24591186 3.8065161e-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 = 0.061999893 0 0.19555038 water fraction, min, max = 0.24591187 3.8074782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999904 0 0.19555042 water fraction, min, max = 0.24591186 3.8068802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999893 0 0.19555038 water fraction, min, max = 0.24591187 3.8078426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3201596e-08, Final residual = 1.9779961e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5346306e-10, Final residual = 8.969586e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999904 0 0.19555042 water fraction, min, max = 0.24591186 3.8065168e-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 = 0.061999893 0 0.19555039 water fraction, min, max = 0.24591187 3.8072969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999904 0 0.19555042 water fraction, min, max = 0.24591186 3.8065162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999893 0 0.19555039 water fraction, min, max = 0.24591187 3.8072963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1000999e-08, Final residual = 2.0115159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5975393e-10, Final residual = 2.0006292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.9 s ClockTime = 484 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10356045 max: 0.29989707 deltaT = 177.742 Time = 334702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999882 0 0.19555034 water fraction, min, max = 0.24591188 3.8080768e-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 = 0.061999871 0 0.19555029 water fraction, min, max = 0.24591189 3.8090393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999882 0 0.19555034 water fraction, min, max = 0.24591188 3.8084411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999871 0 0.1955503 water fraction, min, max = 0.24591189 3.809404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3192601e-08, Final residual = 1.974967e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6174679e-10, Final residual = 1.9974897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999882 0 0.19555034 water fraction, min, max = 0.24591188 3.8080775e-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 = 0.061999871 0 0.1955503 water fraction, min, max = 0.24591189 3.8088579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999882 0 0.19555034 water fraction, min, max = 0.24591188 3.8080769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999871 0 0.1955503 water fraction, min, max = 0.24591189 3.8088573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1116668e-08, Final residual = 1.2040159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1746008e-10, Final residual = 1.7374798e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 373.97 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10359205 max: 0.29991586 deltaT = 177.742 Time = 334880 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999861 0 0.19555025 water fraction, min, max = 0.2459119 3.809638e-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 = 0.06199985 0 0.1955502 water fraction, min, max = 0.24591192 3.8106006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999861 0 0.19555025 water fraction, min, max = 0.2459119 3.8100022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199985 0 0.19555021 water fraction, min, max = 0.24591192 3.8109653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3863752e-08, Final residual = 2.339484e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9484959e-10, Final residual = 1.7696352e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999861 0 0.19555025 water fraction, min, max = 0.2459119 3.8096387e-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 = 0.06199985 0 0.19555021 water fraction, min, max = 0.24591192 3.8104192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999861 0 0.19555025 water fraction, min, max = 0.2459119 3.8096381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199985 0 0.19555021 water fraction, min, max = 0.24591192 3.8104186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1811981e-08, Final residual = 1.6652061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6442775e-10, Final residual = 1.5153775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.07 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10359047 max: 0.29981671 deltaT = 177.79837 Time = 335058 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999839 0 0.19555016 water fraction, min, max = 0.24591193 3.8111996e-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 = 0.061999828 0 0.19555012 water fraction, min, max = 0.24591194 3.8121627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999839 0 0.19555016 water fraction, min, max = 0.24591193 3.8115641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999828 0 0.19555012 water fraction, min, max = 0.24591194 3.8125277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.624386e-08, Final residual = 6.0782001e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2628659e-09, Final residual = 2.2520376e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999839 0 0.19555016 water fraction, min, max = 0.24591193 3.8112003e-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 = 0.061999828 0 0.19555012 water fraction, min, max = 0.24591194 3.8119812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999839 0 0.19555016 water fraction, min, max = 0.24591193 3.8111997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999828 0 0.19555012 water fraction, min, max = 0.24591194 3.8119806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1774447e-08, Final residual = 2.0009928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1506891e-10, Final residual = 1.4817527e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.16 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10362211 max: 0.29983587 deltaT = 177.8548 Time = 335235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999817 0 0.19555007 water fraction, min, max = 0.24591195 3.812762e-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 = 0.061999807 0 0.19555003 water fraction, min, max = 0.24591196 3.8137256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999817 0 0.19555007 water fraction, min, max = 0.24591195 3.8131267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999807 0 0.19555003 water fraction, min, max = 0.24591196 3.8140907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6199394e-08, Final residual = 5.9480778e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2552663e-09, Final residual = 2.49014e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999817 0 0.19555007 water fraction, min, max = 0.24591195 3.8127627e-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 = 0.061999807 0 0.19555004 water fraction, min, max = 0.24591196 3.8135439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999817 0 0.19555007 water fraction, min, max = 0.24591195 3.8127621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999807 0 0.19555004 water fraction, min, max = 0.24591196 3.8135433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730403e-08, Final residual = 1.637277e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3305639e-10, Final residual = 1.7914746e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.26 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10365379 max: 0.29985515 deltaT = 177.91128 Time = 335413 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999796 0 0.19554999 water fraction, min, max = 0.24591197 3.814325e-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 = 0.061999785 0 0.19554994 water fraction, min, max = 0.24591198 3.8152892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999796 0 0.19554999 water fraction, min, max = 0.24591197 3.8146901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999785 0 0.19554995 water fraction, min, max = 0.24591198 3.8156546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6168502e-08, Final residual = 5.9209699e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2442289e-09, Final residual = 9.1480978e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999796 0 0.19554999 water fraction, min, max = 0.24591197 3.8143258e-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 = 0.061999785 0 0.19554995 water fraction, min, max = 0.24591198 3.8151074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999796 0 0.19554999 water fraction, min, max = 0.24591197 3.8143252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999785 0 0.19554995 water fraction, min, max = 0.24591198 3.8151068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1789248e-08, Final residual = 2.0636242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5939392e-10, Final residual = 5.2888503e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.36 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1036855 max: 0.29987455 deltaT = 177.96781 Time = 335591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999774 0 0.1955499 water fraction, min, max = 0.24591199 3.8158889e-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 = 0.061999763 0 0.19554985 water fraction, min, max = 0.245912 3.8168535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999774 0 0.1955499 water fraction, min, max = 0.24591199 3.8162541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999764 0 0.19554986 water fraction, min, max = 0.245912 3.8172191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5982817e-08, Final residual = 5.9730271e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2497412e-09, Final residual = 5.1534903e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999774 0 0.1955499 water fraction, min, max = 0.24591199 3.8158896e-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 = 0.061999764 0 0.19554986 water fraction, min, max = 0.245912 3.8166716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999774 0 0.1955499 water fraction, min, max = 0.24591199 3.815889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999764 0 0.19554986 water fraction, min, max = 0.245912 3.816671e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1670217e-08, Final residual = 1.4149068e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2154981e-10, Final residual = 7.1413077e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.45 s ClockTime = 485 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10371727 max: 0.29989415 deltaT = 178.0244 Time = 335769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999753 0 0.19554981 water fraction, min, max = 0.24591201 3.8174534e-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 = 0.061999742 0 0.19554976 water fraction, min, max = 0.24591202 3.8184185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999753 0 0.19554981 water fraction, min, max = 0.24591201 3.8178189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999742 0 0.19554977 water fraction, min, max = 0.24591202 3.8187844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5912126e-08, Final residual = 6.0002658e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2059493e-09, Final residual = 3.4638199e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999753 0 0.19554981 water fraction, min, max = 0.24591201 3.8174541e-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 = 0.061999742 0 0.19554977 water fraction, min, max = 0.24591202 3.8182365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999753 0 0.19554981 water fraction, min, max = 0.24591201 3.8174535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999742 0 0.19554977 water fraction, min, max = 0.24591202 3.8182359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1730549e-08, Final residual = 1.3960205e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289763e-10, Final residual = 1.0051381e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.54 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10374905 max: 0.29991391 deltaT = 178.0244 Time = 335947 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999731 0 0.19554972 water fraction, min, max = 0.24591203 3.8190185e-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 = 0.061999721 0 0.19554968 water fraction, min, max = 0.24591204 3.8199837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999731 0 0.19554972 water fraction, min, max = 0.24591203 3.8193839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999721 0 0.19554968 water fraction, min, max = 0.24591204 3.8203495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5826017e-08, Final residual = 6.22777e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2492e-09, Final residual = 2.4375789e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999731 0 0.19554972 water fraction, min, max = 0.24591203 3.8190192e-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 = 0.061999721 0 0.19554969 water fraction, min, max = 0.24591204 3.8198016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999731 0 0.19554972 water fraction, min, max = 0.24591203 3.8190186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999721 0 0.19554969 water fraction, min, max = 0.24591204 3.8198011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1658339e-08, Final residual = 1.5015426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1894902e-10, Final residual = 1.709207e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.62 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1037475 max: 0.29981529 deltaT = 178.08106 Time = 336125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199971 0 0.19554964 water fraction, min, max = 0.24591206 3.820584e-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 = 0.061999699 0 0.19554959 water fraction, min, max = 0.24591207 3.8215497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199971 0 0.19554964 water fraction, min, max = 0.24591206 3.8209497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999699 0 0.19554959 water fraction, min, max = 0.24591207 3.8219158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5782937e-08, Final residual = 6.200285e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2523519e-09, Final residual = 3.5057299e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199971 0 0.19554964 water fraction, min, max = 0.24591206 3.8205847e-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 = 0.061999699 0 0.1955496 water fraction, min, max = 0.24591207 3.8213675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199971 0 0.19554964 water fraction, min, max = 0.24591206 3.8205841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999699 0 0.1955496 water fraction, min, max = 0.24591207 3.8213669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1651244e-08, Final residual = 1.3772529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8413525e-10, Final residual = 1.085237e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.67 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10377934 max: 0.29983531 deltaT = 178.13777 Time = 336304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999688 0 0.19554955 water fraction, min, max = 0.24591208 3.8221502e-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 = 0.061999678 0 0.1955495 water fraction, min, max = 0.24591209 3.8231164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999688 0 0.19554955 water fraction, min, max = 0.24591208 3.8225162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999678 0 0.19554951 water fraction, min, max = 0.24591209 3.8234828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6061566e-08, Final residual = 6.1551163e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2812799e-09, Final residual = 2.9720448e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999688 0 0.19554955 water fraction, min, max = 0.24591208 3.8221509e-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 = 0.061999678 0 0.19554951 water fraction, min, max = 0.24591209 3.8229341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999688 0 0.19554955 water fraction, min, max = 0.24591208 3.8221503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999678 0 0.19554951 water fraction, min, max = 0.24591209 3.8229335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2068632e-08, Final residual = 1.3303793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803941e-10, Final residual = 1.5158582e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.74 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10381122 max: 0.2998555 deltaT = 178.19454 Time = 336482 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999667 0 0.19554946 water fraction, min, max = 0.2459121 3.8237172e-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 = 0.061999656 0 0.19554941 water fraction, min, max = 0.24591211 3.8246839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999667 0 0.19554946 water fraction, min, max = 0.2459121 3.8240834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999656 0 0.19554942 water fraction, min, max = 0.24591211 3.8250505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7291332e-08, Final residual = 6.1874376e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2743877e-09, Final residual = 1.913253e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999667 0 0.19554946 water fraction, min, max = 0.2459121 3.8237179e-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 = 0.061999656 0 0.19554942 water fraction, min, max = 0.24591211 3.8245015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999667 0 0.19554946 water fraction, min, max = 0.2459121 3.8237173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999656 0 0.19554942 water fraction, min, max = 0.24591211 3.8245009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2127952e-08, Final residual = 9.7332196e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.421036e-10, Final residual = 1.0582888e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.81 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10384313 max: 0.29987583 deltaT = 178.25136 Time = 336660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999646 0 0.19554937 water fraction, min, max = 0.24591212 3.8252849e-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 = 0.061999635 0 0.19554933 water fraction, min, max = 0.24591213 3.8262521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999646 0 0.19554937 water fraction, min, max = 0.24591212 3.8256514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999635 0 0.19554933 water fraction, min, max = 0.24591213 3.8266189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7241794e-08, Final residual = 5.9395668e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2380861e-09, Final residual = 2.4626896e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999646 0 0.19554937 water fraction, min, max = 0.24591212 3.8252856e-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 = 0.061999635 0 0.19554933 water fraction, min, max = 0.24591213 3.8260696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999646 0 0.19554937 water fraction, min, max = 0.24591212 3.825285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999635 0 0.19554933 water fraction, min, max = 0.24591213 3.826069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2081657e-08, Final residual = 9.8362189e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4074671e-10, Final residual = 1.083556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.89 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10387507 max: 0.29989632 deltaT = 178.30824 Time = 336838 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999624 0 0.19554928 water fraction, min, max = 0.24591214 3.8268534e-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 = 0.061999613 0 0.19554924 water fraction, min, max = 0.24591215 3.827821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999624 0 0.19554928 water fraction, min, max = 0.24591214 3.8272201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999614 0 0.19554924 water fraction, min, max = 0.24591215 3.8281881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7089067e-08, Final residual = 6.1357685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2677371e-09, Final residual = 4.1720549e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999624 0 0.19554928 water fraction, min, max = 0.24591214 3.8268541e-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 = 0.061999613 0 0.19554925 water fraction, min, max = 0.24591215 3.8276384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999624 0 0.19554928 water fraction, min, max = 0.24591214 3.8268535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999613 0 0.19554925 water fraction, min, max = 0.24591215 3.8276378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044396e-08, Final residual = 2.3353499e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6315715e-10, Final residual = 5.9289369e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 374.97 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10390705 max: 0.29991695 deltaT = 178.30824 Time = 337017 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999603 0 0.1955492 water fraction, min, max = 0.24591216 3.8284223e-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 = 0.061999592 0 0.19554915 water fraction, min, max = 0.24591217 3.82939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999603 0 0.1955492 water fraction, min, max = 0.24591216 3.828789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999592 0 0.19554915 water fraction, min, max = 0.24591217 3.8297571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6971351e-08, Final residual = 6.1574519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2768656e-09, Final residual = 3.4163365e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999603 0 0.1955492 water fraction, min, max = 0.24591216 3.828423e-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 = 0.061999592 0 0.19554916 water fraction, min, max = 0.24591217 3.8292074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999603 0 0.1955492 water fraction, min, max = 0.24591216 3.8284224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999592 0 0.19554916 water fraction, min, max = 0.24591217 3.8292068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2026437e-08, Final residual = 1.3649381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4318732e-10, Final residual = 1.4069017e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.04 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10390553 max: 0.29981888 deltaT = 178.36519 Time = 337195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999581 0 0.19554911 water fraction, min, max = 0.24591218 3.8299917e-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 = 0.061999571 0 0.19554906 water fraction, min, max = 0.24591219 3.83096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999581 0 0.19554911 water fraction, min, max = 0.24591218 3.8303587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999571 0 0.19554907 water fraction, min, max = 0.24591219 3.8313273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.693708e-08, Final residual = 5.9653753e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2143994e-09, Final residual = 2.242061e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999581 0 0.19554911 water fraction, min, max = 0.24591218 3.8299924e-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 = 0.061999571 0 0.19554907 water fraction, min, max = 0.24591219 3.8307772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999581 0 0.19554911 water fraction, min, max = 0.24591218 3.8299918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999571 0 0.19554907 water fraction, min, max = 0.24591219 3.8307766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1972726e-08, Final residual = 1.1531961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0068854e-10, Final residual = 1.0690663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.14 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10393756 max: 0.2998398 deltaT = 178.42219 Time = 337373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199956 0 0.19554902 water fraction, min, max = 0.2459122 3.8315619e-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 = 0.061999549 0 0.19554897 water fraction, min, max = 0.24591222 3.8325306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199956 0 0.19554902 water fraction, min, max = 0.2459122 3.8319291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199955 0 0.19554898 water fraction, min, max = 0.24591222 3.8328982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6900957e-08, Final residual = 6.131036e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2147556e-09, Final residual = 2.6630774e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199956 0 0.19554902 water fraction, min, max = 0.2459122 3.8315626e-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 = 0.06199955 0 0.19554898 water fraction, min, max = 0.24591222 3.8323478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199956 0 0.19554902 water fraction, min, max = 0.2459122 3.831562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199955 0 0.19554898 water fraction, min, max = 0.24591222 3.8323472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1926106e-08, Final residual = 1.1959862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9257546e-10, Final residual = 9.7534925e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.22 s ClockTime = 486 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10396962 max: 0.29986088 deltaT = 178.47925 Time = 337552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999539 0 0.19554893 water fraction, min, max = 0.24591223 3.8331328e-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 = 0.061999528 0 0.19554888 water fraction, min, max = 0.24591224 3.834102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999539 0 0.19554893 water fraction, min, max = 0.24591223 3.8335002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999528 0 0.19554889 water fraction, min, max = 0.24591224 3.8344698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6821492e-08, Final residual = 6.3078787e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2272439e-09, Final residual = 6.1455766e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999539 0 0.19554893 water fraction, min, max = 0.24591223 3.8331335e-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 = 0.061999528 0 0.19554889 water fraction, min, max = 0.24591224 3.833919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999539 0 0.19554893 water fraction, min, max = 0.24591223 3.8331329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999528 0 0.19554889 water fraction, min, max = 0.24591224 3.8339184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1918786e-08, Final residual = 1.6413381e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5442213e-10, Final residual = 1.5131214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.32 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10400171 max: 0.29988209 deltaT = 178.53636 Time = 337730 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999518 0 0.19554884 water fraction, min, max = 0.24591225 3.8347044e-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 = 0.061999507 0 0.1955488 water fraction, min, max = 0.24591226 3.8356741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999518 0 0.19554884 water fraction, min, max = 0.24591225 3.8350721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999507 0 0.1955488 water fraction, min, max = 0.24591226 3.8360422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6665301e-08, Final residual = 6.0682262e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2044005e-09, Final residual = 2.5641173e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999518 0 0.19554884 water fraction, min, max = 0.24591225 3.8347051e-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 = 0.061999507 0 0.1955488 water fraction, min, max = 0.24591226 3.835491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999518 0 0.19554884 water fraction, min, max = 0.24591225 3.8347045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999507 0 0.19554881 water fraction, min, max = 0.24591226 3.8354904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1889073e-08, Final residual = 1.4263211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3540019e-10, Final residual = 1.0877774e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.44 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10403384 max: 0.29990347 deltaT = 178.59353 Time = 337909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999496 0 0.19554876 water fraction, min, max = 0.24591227 3.8362768e-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 = 0.061999486 0 0.19554871 water fraction, min, max = 0.24591228 3.837247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999496 0 0.19554876 water fraction, min, max = 0.24591227 3.8366447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999486 0 0.19554871 water fraction, min, max = 0.24591228 3.8376153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.661955e-08, Final residual = 5.9083975e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2215646e-09, Final residual = 2.3960879e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999496 0 0.19554876 water fraction, min, max = 0.24591227 3.8362775e-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 = 0.061999486 0 0.19554872 water fraction, min, max = 0.24591228 3.8370638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999496 0 0.19554876 water fraction, min, max = 0.24591227 3.8362769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999486 0 0.19554872 water fraction, min, max = 0.24591228 3.8370632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1849443e-08, Final residual = 9.4507989e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370924e-10, Final residual = 1.100852e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.54 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.104066 max: 0.29992501 deltaT = 178.59353 Time = 338088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999475 0 0.19554867 water fraction, min, max = 0.24591229 3.8378496e-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 = 0.061999464 0 0.19554862 water fraction, min, max = 0.2459123 3.83882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999475 0 0.19554867 water fraction, min, max = 0.24591229 3.8382175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999465 0 0.19554863 water fraction, min, max = 0.2459123 3.8391883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.65042e-08, Final residual = 5.9678904e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2250272e-09, Final residual = 3.50135e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999475 0 0.19554867 water fraction, min, max = 0.24591229 3.8378503e-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 = 0.061999464 0 0.19554863 water fraction, min, max = 0.2459123 3.8386367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999475 0 0.19554867 water fraction, min, max = 0.24591229 3.8378497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999464 0 0.19554863 water fraction, min, max = 0.2459123 3.8386361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1878787e-08, Final residual = 1.3780436e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2418859e-10, Final residual = 9.8411162e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.63 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1040645 max: 0.29982747 deltaT = 178.65077 Time = 338266 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999454 0 0.19554858 water fraction, min, max = 0.24591231 3.839423e-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 = 0.061999443 0 0.19554853 water fraction, min, max = 0.24591232 3.8403938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999454 0 0.19554858 water fraction, min, max = 0.24591231 3.8397911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999443 0 0.19554854 water fraction, min, max = 0.24591232 3.8407624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6394822e-08, Final residual = 6.2265122e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2386011e-09, Final residual = 2.6928851e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999454 0 0.19554858 water fraction, min, max = 0.24591231 3.8394237e-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 = 0.061999443 0 0.19554854 water fraction, min, max = 0.24591232 3.8402105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999454 0 0.19554858 water fraction, min, max = 0.24591231 3.8394231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999443 0 0.19554854 water fraction, min, max = 0.24591232 3.8402099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1805234e-08, Final residual = 1.5763016e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4161695e-10, Final residual = 3.5520396e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.71 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1040967 max: 0.29984929 deltaT = 178.70807 Time = 338445 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999433 0 0.19554849 water fraction, min, max = 0.24591233 3.8409971e-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 = 0.061999422 0 0.19554844 water fraction, min, max = 0.24591234 3.8419684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999433 0 0.19554849 water fraction, min, max = 0.24591233 3.8413655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999422 0 0.19554845 water fraction, min, max = 0.24591234 3.8423372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6329809e-08, Final residual = 5.9374758e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2834132e-09, Final residual = 6.6658374e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999433 0 0.19554849 water fraction, min, max = 0.24591233 3.8409978e-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 = 0.061999422 0 0.19554845 water fraction, min, max = 0.24591234 3.8417849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999433 0 0.19554849 water fraction, min, max = 0.24591233 3.8409972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999422 0 0.19554845 water fraction, min, max = 0.24591234 3.8417843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1854793e-08, Final residual = 1.1320747e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1895325e-10, Final residual = 1.5278274e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.82 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10412895 max: 0.29987123 deltaT = 178.76542 Time = 338624 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999412 0 0.1955484 water fraction, min, max = 0.24591235 3.8425719e-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 = 0.061999401 0 0.19554835 water fraction, min, max = 0.24591236 3.8435437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999412 0 0.1955484 water fraction, min, max = 0.24591235 3.8429405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999401 0 0.19554836 water fraction, min, max = 0.24591236 3.8439127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6322943e-08, Final residual = 5.7734663e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2230495e-09, Final residual = 4.3485994e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999412 0 0.1955484 water fraction, min, max = 0.24591235 3.8425726e-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 = 0.061999401 0 0.19554836 water fraction, min, max = 0.24591236 3.8433601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999412 0 0.1955484 water fraction, min, max = 0.24591235 3.842572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999401 0 0.19554836 water fraction, min, max = 0.24591236 3.8433595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784498e-08, Final residual = 1.8717784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7970413e-10, Final residual = 5.1700995e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 375.94 s ClockTime = 487 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10416122 max: 0.29989336 deltaT = 178.82283 Time = 338803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199939 0 0.19554831 water fraction, min, max = 0.24591237 3.8441475e-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 = 0.06199938 0 0.19554827 water fraction, min, max = 0.24591239 3.8451198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199939 0 0.19554831 water fraction, min, max = 0.24591237 3.8445164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199938 0 0.19554827 water fraction, min, max = 0.24591239 3.8454891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6203618e-08, Final residual = 5.6296679e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136488e-09, Final residual = 3.7129222e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199939 0 0.19554831 water fraction, min, max = 0.24591237 3.8441482e-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 = 0.06199938 0 0.19554827 water fraction, min, max = 0.24591239 3.8449361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199939 0 0.19554831 water fraction, min, max = 0.24591237 3.8441476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199938 0 0.19554827 water fraction, min, max = 0.24591239 3.8449355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1737919e-08, Final residual = 1.2337466e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4659841e-10, Final residual = 1.8287374e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.07 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10419352 max: 0.29991563 deltaT = 178.82283 Time = 338981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999369 0 0.19554823 water fraction, min, max = 0.2459124 3.8457235e-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 = 0.061999359 0 0.19554818 water fraction, min, max = 0.24591241 3.8466959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999369 0 0.19554823 water fraction, min, max = 0.2459124 3.8460924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999359 0 0.19554818 water fraction, min, max = 0.24591241 3.8470653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6147409e-08, Final residual = 6.1295021e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2366863e-09, Final residual = 1.9474337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999369 0 0.19554823 water fraction, min, max = 0.2459124 3.8457243e-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 = 0.061999359 0 0.19554819 water fraction, min, max = 0.24591241 3.8465123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999369 0 0.19554823 water fraction, min, max = 0.2459124 3.8457237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999359 0 0.19554819 water fraction, min, max = 0.24591241 3.8465116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.185132e-08, Final residual = 1.2340268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9042207e-10, Final residual = 1.200411e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.17 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.10419202 max: 0.29981845 deltaT = 178.88031 Time = 339160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999348 0 0.19554814 water fraction, min, max = 0.24591242 3.8473001e-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 = 0.061999338 0 0.19554809 water fraction, min, max = 0.24591243 3.848273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999348 0 0.19554814 water fraction, min, max = 0.24591242 3.8476692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999338 0 0.19554809 water fraction, min, max = 0.24591243 3.8486425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6250865e-08, Final residual = 5.7721238e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2337077e-09, Final residual = 2.6991414e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999348 0 0.19554814 water fraction, min, max = 0.24591242 3.8473008e-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 = 0.061999338 0 0.1955481 water fraction, min, max = 0.24591243 3.8480892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999348 0 0.19554814 water fraction, min, max = 0.24591242 3.8473002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999338 0 0.1955481 water fraction, min, max = 0.24591243 3.8480886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1965823e-08, Final residual = 1.3385138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8727758e-10, Final residual = 7.1685337e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.26 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10422436 max: 0.2998411 deltaT = 178.93784 Time = 339339 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999327 0 0.19554805 water fraction, min, max = 0.24591244 3.8488774e-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 = 0.061999317 0 0.195548 water fraction, min, max = 0.24591245 3.8498508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999327 0 0.19554805 water fraction, min, max = 0.24591244 3.8492468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999317 0 0.19554801 water fraction, min, max = 0.24591245 3.8502206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6081342e-08, Final residual = 5.9600038e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237736e-09, Final residual = 5.7379798e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999327 0 0.19554805 water fraction, min, max = 0.24591244 3.8488781e-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 = 0.061999317 0 0.19554801 water fraction, min, max = 0.24591245 3.8496669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999327 0 0.19554805 water fraction, min, max = 0.24591244 3.8488775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999317 0 0.19554801 water fraction, min, max = 0.24591245 3.8496662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1901337e-08, Final residual = 1.1451453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8080748e-10, Final residual = 8.0258579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.35 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10425673 max: 0.2998638 deltaT = 178.99544 Time = 339518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999306 0 0.19554796 water fraction, min, max = 0.24591246 3.8504554e-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 = 0.061999295 0 0.19554791 water fraction, min, max = 0.24591247 3.8514293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999306 0 0.19554796 water fraction, min, max = 0.24591246 3.8508251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999296 0 0.19554792 water fraction, min, max = 0.24591247 3.8517994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5963865e-08, Final residual = 5.9581393e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2246851e-09, Final residual = 5.5322389e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999306 0 0.19554796 water fraction, min, max = 0.24591246 3.8504562e-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 = 0.061999295 0 0.19554792 water fraction, min, max = 0.24591247 3.8512453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999306 0 0.19554796 water fraction, min, max = 0.24591246 3.8504556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999295 0 0.19554792 water fraction, min, max = 0.24591247 3.8512447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913185e-08, Final residual = 1.4955551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4094054e-10, Final residual = 1.5739593e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.46 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10428915 max: 0.29988665 deltaT = 179.05308 Time = 339697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999285 0 0.19554787 water fraction, min, max = 0.24591248 3.8520342e-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 = 0.061999274 0 0.19554782 water fraction, min, max = 0.24591249 3.8530086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999285 0 0.19554787 water fraction, min, max = 0.24591248 3.8524041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999274 0 0.19554783 water fraction, min, max = 0.24591249 3.8533789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5977939e-08, Final residual = 6.075893e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2221367e-09, Final residual = 3.2187056e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999285 0 0.19554787 water fraction, min, max = 0.24591248 3.852035e-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 = 0.061999274 0 0.19554783 water fraction, min, max = 0.24591249 3.8528244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999285 0 0.19554787 water fraction, min, max = 0.24591248 3.8520343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999274 0 0.19554783 water fraction, min, max = 0.24591249 3.8528238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1856069e-08, Final residual = 1.360903e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2000244e-10, Final residual = 2.7462245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.55 s ClockTime = 488 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10432158 max: 0.29990966 deltaT = 179.05308 Time = 339876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999264 0 0.19554778 water fraction, min, max = 0.2459125 3.8536135e-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 = 0.061999253 0 0.19554773 water fraction, min, max = 0.24591251 3.854588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999264 0 0.19554778 water fraction, min, max = 0.2459125 3.8539834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999253 0 0.19554774 water fraction, min, max = 0.24591251 3.8549583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.581767e-08, Final residual = 5.9012197e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2377881e-09, Final residual = 4.1376133e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999264 0 0.19554778 water fraction, min, max = 0.2459125 3.8536142e-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 = 0.061999253 0 0.19554774 water fraction, min, max = 0.24591251 3.8544038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999264 0 0.19554778 water fraction, min, max = 0.2459125 3.8536136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999253 0 0.19554774 water fraction, min, max = 0.24591251 3.8544032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815204e-08, Final residual = 1.0918363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5259726e-10, Final residual = 9.4317388e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.65 s ClockTime = 489 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10432008 max: 0.29981303 deltaT = 179.11081 Time = 340055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999243 0 0.19554769 water fraction, min, max = 0.24591252 3.8551933e-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 = 0.061999232 0 0.19554765 water fraction, min, max = 0.24591253 3.8561683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999243 0 0.19554769 water fraction, min, max = 0.24591252 3.8555634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999233 0 0.19554765 water fraction, min, max = 0.24591253 3.8565388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5665853e-08, Final residual = 5.8688545e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2407681e-09, Final residual = 9.8481422e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999243 0 0.19554769 water fraction, min, max = 0.24591252 3.855194e-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 = 0.061999232 0 0.19554765 water fraction, min, max = 0.24591253 3.855984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999243 0 0.19554769 water fraction, min, max = 0.24591252 3.8551934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999232 0 0.19554765 water fraction, min, max = 0.24591253 3.8559834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1860566e-08, Final residual = 1.5624622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.526964e-10, Final residual = 5.6048385e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.78 s ClockTime = 489 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10435257 max: 0.29983628 deltaT = 179.16858 Time = 340235 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999222 0 0.1955476 water fraction, min, max = 0.24591254 3.8567738e-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 = 0.061999211 0 0.19554756 water fraction, min, max = 0.24591255 3.8577493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999222 0 0.1955476 water fraction, min, max = 0.24591254 3.8571442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999212 0 0.19554756 water fraction, min, max = 0.24591255 3.8581201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.558073e-08, Final residual = 6.1596339e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1929495e-09, Final residual = 1.253761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999222 0 0.1955476 water fraction, min, max = 0.24591254 3.8567745e-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 = 0.061999211 0 0.19554756 water fraction, min, max = 0.24591255 3.8575649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999222 0 0.1955476 water fraction, min, max = 0.24591254 3.8567739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999211 0 0.19554757 water fraction, min, max = 0.24591255 3.8575643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1784022e-08, Final residual = 7.6196167e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9165288e-10, Final residual = 9.443081e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.87 s ClockTime = 489 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10438511 max: 0.29985971 deltaT = 179.22642 Time = 340414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999201 0 0.19554752 water fraction, min, max = 0.24591256 3.8583551e-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 = 0.061999191 0 0.19554747 water fraction, min, max = 0.24591257 3.8593311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999201 0 0.19554752 water fraction, min, max = 0.24591256 3.8587257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999191 0 0.19554747 water fraction, min, max = 0.24591257 3.8597021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5450677e-08, Final residual = 5.8805084e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1843367e-09, Final residual = 3.730531e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999201 0 0.19554752 water fraction, min, max = 0.24591256 3.8583558e-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 = 0.061999191 0 0.19554748 water fraction, min, max = 0.24591257 3.8591466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999201 0 0.19554752 water fraction, min, max = 0.24591256 3.8583552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999191 0 0.19554748 water fraction, min, max = 0.24591257 3.8591459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1755968e-08, Final residual = 1.7132776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7170093e-10, Final residual = 5.2209878e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 376.97 s ClockTime = 489 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10441767 max: 0.29988334 deltaT = 179.28431 Time = 340593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199918 0 0.19554743 water fraction, min, max = 0.24591258 3.8599371e-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 = 0.06199917 0 0.19554738 water fraction, min, max = 0.2459126 3.8609136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199918 0 0.19554743 water fraction, min, max = 0.24591258 3.860308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199917 0 0.19554738 water fraction, min, max = 0.2459126 3.8612849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5333744e-08, Final residual = 5.9206062e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2176669e-09, Final residual = 3.6376138e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199918 0 0.19554743 water fraction, min, max = 0.24591258 3.8599379e-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 = 0.06199917 0 0.19554739 water fraction, min, max = 0.2459126 3.860729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199918 0 0.19554743 water fraction, min, max = 0.24591258 3.8599372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199917 0 0.19554739 water fraction, min, max = 0.2459126 3.8607283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.173441e-08, Final residual = 7.5502484e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1265414e-10, Final residual = 9.8751405e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.06 s ClockTime = 489 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10445026 max: 0.29990708 deltaT = 179.28431 Time = 340772 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999159 0 0.19554734 water fraction, min, max = 0.24591261 3.8615196e-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 = 0.061999149 0 0.19554729 water fraction, min, max = 0.24591262 3.8624963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999159 0 0.19554734 water fraction, min, max = 0.24591261 3.8618905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999149 0 0.1955473 water fraction, min, max = 0.24591262 3.8628676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5200187e-08, Final residual = 5.7589157e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.207638e-09, Final residual = 9.2249916e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999159 0 0.19554734 water fraction, min, max = 0.24591261 3.8615204e-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 = 0.061999149 0 0.1955473 water fraction, min, max = 0.24591262 3.8623116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999159 0 0.19554734 water fraction, min, max = 0.24591261 3.8615198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999149 0 0.1955473 water fraction, min, max = 0.24591262 3.862311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1710237e-08, Final residual = 9.6910958e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0772513e-10, Final residual = 5.8110887e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.16 s ClockTime = 490 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10444878 max: 0.29981086 deltaT = 179.34227 Time = 340952 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999138 0 0.19554725 water fraction, min, max = 0.24591263 3.8631027e-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 = 0.061999128 0 0.1955472 water fraction, min, max = 0.24591264 3.8640798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999138 0 0.19554725 water fraction, min, max = 0.24591263 3.8634738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999128 0 0.19554721 water fraction, min, max = 0.24591264 3.8644513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5143021e-08, Final residual = 5.7341288e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2150626e-09, Final residual = 9.372098e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999138 0 0.19554725 water fraction, min, max = 0.24591263 3.8631034e-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 = 0.061999128 0 0.19554721 water fraction, min, max = 0.24591264 3.863895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999138 0 0.19554725 water fraction, min, max = 0.24591263 3.8631028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999128 0 0.19554721 water fraction, min, max = 0.24591264 3.8638944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1632849e-08, Final residual = 1.1688453e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0657632e-10, Final residual = 6.4445491e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.26 s ClockTime = 490 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10448142 max: 0.29983488 deltaT = 179.40029 Time = 341131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999117 0 0.19554716 water fraction, min, max = 0.24591265 3.8646864e-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 = 0.061999107 0 0.19554711 water fraction, min, max = 0.24591266 3.8656641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999117 0 0.19554716 water fraction, min, max = 0.24591265 3.8650578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999107 0 0.19554712 water fraction, min, max = 0.24591266 3.8660358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5011497e-08, Final residual = 5.5562953e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2085194e-09, Final residual = 5.6047818e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999117 0 0.19554716 water fraction, min, max = 0.24591265 3.8646872e-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 = 0.061999107 0 0.19554712 water fraction, min, max = 0.24591266 3.8654791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999117 0 0.19554716 water fraction, min, max = 0.24591265 3.8646866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999107 0 0.19554712 water fraction, min, max = 0.24591266 3.8654785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599202e-08, Final residual = 1.2898279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2556511e-10, Final residual = 5.800404e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.36 s ClockTime = 490 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10451409 max: 0.29985907 deltaT = 179.45837 Time = 341311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999097 0 0.19554707 water fraction, min, max = 0.24591267 3.866271e-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 = 0.061999086 0 0.19554702 water fraction, min, max = 0.24591268 3.8672491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999097 0 0.19554707 water fraction, min, max = 0.24591267 3.8666426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999086 0 0.19554703 water fraction, min, max = 0.24591268 3.8676211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4960341e-08, Final residual = 5.6432444e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1835069e-09, Final residual = 4.265522e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999097 0 0.19554707 water fraction, min, max = 0.24591267 3.8662717e-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 = 0.061999086 0 0.19554703 water fraction, min, max = 0.24591268 3.867064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999097 0 0.19554707 water fraction, min, max = 0.24591267 3.8662711e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999086 0 0.19554703 water fraction, min, max = 0.24591268 3.8670634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1679907e-08, Final residual = 1.2688653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2258826e-10, Final residual = 6.9534212e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.46 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10454678 max: 0.2998834 deltaT = 179.5165 Time = 341490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999076 0 0.19554698 water fraction, min, max = 0.24591269 3.8678562e-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 = 0.061999065 0 0.19554693 water fraction, min, max = 0.2459127 3.8688349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999076 0 0.19554698 water fraction, min, max = 0.24591269 3.8682281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999065 0 0.19554694 water fraction, min, max = 0.2459127 3.8692072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5012029e-08, Final residual = 5.661747e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2289787e-09, Final residual = 1.1166398e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999076 0 0.19554698 water fraction, min, max = 0.24591269 3.867857e-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 = 0.061999065 0 0.19554694 water fraction, min, max = 0.2459127 3.8686497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999076 0 0.19554698 water fraction, min, max = 0.24591269 3.8678564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999065 0 0.19554694 water fraction, min, max = 0.2459127 3.8686491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1634275e-08, Final residual = 1.4734403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.806091e-10, Final residual = 7.2352909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.56 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10457951 max: 0.29990784 deltaT = 179.5165 Time = 341670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999055 0 0.19554689 water fraction, min, max = 0.24591271 3.869442e-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 = 0.061999044 0 0.19554684 water fraction, min, max = 0.24591272 3.8704208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999055 0 0.19554689 water fraction, min, max = 0.24591271 3.8698139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999045 0 0.19554685 water fraction, min, max = 0.24591272 3.8707931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4901337e-08, Final residual = 5.4408597e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1702007e-09, Final residual = 7.5795324e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999055 0 0.19554689 water fraction, min, max = 0.24591271 3.8694428e-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 = 0.061999044 0 0.19554685 water fraction, min, max = 0.24591272 3.8702356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999055 0 0.19554689 water fraction, min, max = 0.24591271 3.8694421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999045 0 0.19554685 water fraction, min, max = 0.24591272 3.870235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1607358e-08, Final residual = 1.3840889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1153236e-10, Final residual = 1.5393074e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.69 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10457801 max: 0.29981209 deltaT = 179.57471 Time = 341849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999034 0 0.1955468 water fraction, min, max = 0.24591273 3.8710283e-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 = 0.061999024 0 0.19554675 water fraction, min, max = 0.24591274 3.8720076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999034 0 0.1955468 water fraction, min, max = 0.24591273 3.8714004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999024 0 0.19554676 water fraction, min, max = 0.24591274 3.8723801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4865963e-08, Final residual = 5.1961869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1529447e-09, Final residual = 5.0115701e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999034 0 0.1955468 water fraction, min, max = 0.24591273 3.871029e-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 = 0.061999024 0 0.19554676 water fraction, min, max = 0.24591274 3.8718223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999034 0 0.1955468 water fraction, min, max = 0.24591273 3.8710284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999024 0 0.19554676 water fraction, min, max = 0.24591274 3.8718216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1580176e-08, Final residual = 1.3923456e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2542027e-10, Final residual = 1.7399786e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.79 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10461077 max: 0.29983686 deltaT = 179.63298 Time = 342029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999013 0 0.19554671 water fraction, min, max = 0.24591275 3.8726153e-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 = 0.061999003 0 0.19554666 water fraction, min, max = 0.24591276 3.8735951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999013 0 0.19554671 water fraction, min, max = 0.24591275 3.8729877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999003 0 0.19554667 water fraction, min, max = 0.24591276 3.8739679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4743652e-08, Final residual = 4.8793295e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.2132369e-09, Final residual = 1.7023642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999013 0 0.19554671 water fraction, min, max = 0.24591275 3.8726161e-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 = 0.061999003 0 0.19554667 water fraction, min, max = 0.24591276 3.8734097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999013 0 0.19554671 water fraction, min, max = 0.24591275 3.8726154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061999003 0 0.19554667 water fraction, min, max = 0.24591276 3.8734091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1629631e-08, Final residual = 1.6918403e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4967114e-10, Final residual = 1.1807995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.89 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10464358 max: 0.29986172 deltaT = 179.6913 Time = 342208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998993 0 0.19554662 water fraction, min, max = 0.24591277 3.8742031e-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 = 0.061998982 0 0.19554658 water fraction, min, max = 0.24591278 3.8751834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998993 0 0.19554662 water fraction, min, max = 0.24591277 3.8745757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998982 0 0.19554658 water fraction, min, max = 0.24591278 3.8755564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4609187e-08, Final residual = 5.1071224e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1585492e-09, Final residual = 8.4095185e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998993 0 0.19554662 water fraction, min, max = 0.24591277 3.8742038e-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 = 0.061998982 0 0.19554658 water fraction, min, max = 0.24591278 3.8749978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998993 0 0.19554662 water fraction, min, max = 0.24591277 3.8742032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998982 0 0.19554658 water fraction, min, max = 0.24591278 3.8749972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1568026e-08, Final residual = 1.263889e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2507795e-10, Final residual = 1.0261414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 377.99 s ClockTime = 491 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10467641 max: 0.29988681 deltaT = 179.74968 Time = 342388 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998972 0 0.19554653 water fraction, min, max = 0.24591279 3.8757917e-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 = 0.061998961 0 0.19554649 water fraction, min, max = 0.2459128 3.8767724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998972 0 0.19554653 water fraction, min, max = 0.24591279 3.8761645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998962 0 0.19554649 water fraction, min, max = 0.2459128 3.8771457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4550825e-08, Final residual = 4.9322186e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1677212e-09, Final residual = 2.5081588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998972 0 0.19554653 water fraction, min, max = 0.24591279 3.8757924e-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 = 0.061998961 0 0.19554649 water fraction, min, max = 0.2459128 3.8765868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998972 0 0.19554653 water fraction, min, max = 0.24591279 3.8757918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998962 0 0.19554649 water fraction, min, max = 0.2459128 3.8765861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1572187e-08, Final residual = 1.737893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0870179e-10, Final residual = 5.4503953e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.09 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10470927 max: 0.29991195 deltaT = 179.74968 Time = 342568 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998951 0 0.19554644 water fraction, min, max = 0.24591281 3.8773807e-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 = 0.061998941 0 0.1955464 water fraction, min, max = 0.24591282 3.8783616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998951 0 0.19554644 water fraction, min, max = 0.24591281 3.8777536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998941 0 0.1955464 water fraction, min, max = 0.24591282 3.8787349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4350765e-08, Final residual = 4.9550307e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1285071e-09, Final residual = 1.5669724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998951 0 0.19554644 water fraction, min, max = 0.24591281 3.8773814e-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 = 0.061998941 0 0.1955464 water fraction, min, max = 0.24591282 3.8781759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998951 0 0.19554644 water fraction, min, max = 0.24591281 3.8773808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998941 0 0.1955464 water fraction, min, max = 0.24591282 3.8781753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485674e-08, Final residual = 1.5486893e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6301932e-10, Final residual = 7.1730252e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.19 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10470777 max: 0.29981665 deltaT = 179.80813 Time = 342748 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199893 0 0.19554635 water fraction, min, max = 0.24591283 3.8789703e-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 = 0.06199892 0 0.19554631 water fraction, min, max = 0.24591284 3.8799517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199893 0 0.19554635 water fraction, min, max = 0.24591283 3.8793434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199892 0 0.19554631 water fraction, min, max = 0.24591284 3.8803252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4243716e-08, Final residual = 4.7076958e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1340952e-09, Final residual = 1.2261048e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199893 0 0.19554635 water fraction, min, max = 0.24591283 3.878971e-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 = 0.06199892 0 0.19554631 water fraction, min, max = 0.24591284 3.8797659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199893 0 0.19554635 water fraction, min, max = 0.24591283 3.8789704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199892 0 0.19554631 water fraction, min, max = 0.24591284 3.8797652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1461523e-08, Final residual = 9.3702954e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8276942e-10, Final residual = 6.6577136e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.31 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10474068 max: 0.29984216 deltaT = 179.86665 Time = 342928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199891 0 0.19554626 water fraction, min, max = 0.24591286 3.8805606e-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 = 0.061998899 0 0.19554622 water fraction, min, max = 0.24591287 3.8815425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199891 0 0.19554626 water fraction, min, max = 0.24591286 3.8809339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619989 0 0.19554622 water fraction, min, max = 0.24591287 3.8819162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4136608e-08, Final residual = 4.7722117e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411707e-09, Final residual = 1.8333572e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199891 0 0.19554626 water fraction, min, max = 0.24591286 3.8805613e-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 = 0.061998899 0 0.19554622 water fraction, min, max = 0.24591287 3.8813565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199891 0 0.19554626 water fraction, min, max = 0.24591286 3.8805607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998899 0 0.19554623 water fraction, min, max = 0.24591287 3.8813559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.148163e-08, Final residual = 1.343181e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2789478e-10, Final residual = 6.6176146e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.4 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10477364 max: 0.29986778 deltaT = 179.92522 Time = 343108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998889 0 0.19554617 water fraction, min, max = 0.24591288 3.8821516e-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 = 0.061998879 0 0.19554613 water fraction, min, max = 0.24591289 3.883134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998889 0 0.19554617 water fraction, min, max = 0.24591288 3.8825253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998879 0 0.19554613 water fraction, min, max = 0.24591289 3.8835081e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4045766e-08, Final residual = 4.4648121e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1252334e-09, Final residual = 1.3572207e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998889 0 0.19554617 water fraction, min, max = 0.24591288 3.8821524e-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 = 0.061998879 0 0.19554614 water fraction, min, max = 0.24591289 3.882948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998889 0 0.19554617 water fraction, min, max = 0.24591288 3.8821518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998879 0 0.19554614 water fraction, min, max = 0.24591289 3.8829474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1452876e-08, Final residual = 1.6490729e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4140666e-10, Final residual = 9.4556392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.48 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10480662 max: 0.29989358 deltaT = 179.98384 Time = 343288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998868 0 0.19554608 water fraction, min, max = 0.2459129 3.8837435e-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 = 0.061998858 0 0.19554604 water fraction, min, max = 0.24591291 3.8847264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998868 0 0.19554608 water fraction, min, max = 0.2459129 3.8841173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998858 0 0.19554604 water fraction, min, max = 0.24591291 3.8851007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3983815e-08, Final residual = 4.5910287e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1207177e-09, Final residual = 1.7943696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998869 0 0.19554608 water fraction, min, max = 0.2459129 3.8837442e-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 = 0.061998858 0 0.19554605 water fraction, min, max = 0.24591291 3.8845402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998869 0 0.19554608 water fraction, min, max = 0.2459129 3.8837436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998858 0 0.19554605 water fraction, min, max = 0.24591291 3.8845396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1378656e-08, Final residual = 1.2861513e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4223963e-10, Final residual = 7.5341921e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.59 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10483964 max: 0.29991949 deltaT = 179.98384 Time = 343468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998848 0 0.195546 water fraction, min, max = 0.24591292 3.8853358e-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 = 0.061998838 0 0.19554595 water fraction, min, max = 0.24591293 3.8863188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998848 0 0.195546 water fraction, min, max = 0.24591292 3.8857097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998838 0 0.19554595 water fraction, min, max = 0.24591293 3.8866931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3862834e-08, Final residual = 4.3902019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1078753e-09, Final residual = 2.4889234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998848 0 0.19554599 water fraction, min, max = 0.24591292 3.8853365e-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 = 0.061998838 0 0.19554596 water fraction, min, max = 0.24591293 3.8861327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998848 0 0.195546 water fraction, min, max = 0.24591292 3.8853359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998838 0 0.19554596 water fraction, min, max = 0.24591293 3.886132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1420429e-08, Final residual = 1.5435543e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3467459e-10, Final residual = 6.293485e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.69 s ClockTime = 492 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10483816 max: 0.29982456 deltaT = 180.04255 Time = 343648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998827 0 0.19554591 water fraction, min, max = 0.24591294 3.8869286e-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 = 0.061998817 0 0.19554586 water fraction, min, max = 0.24591295 3.8879122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998827 0 0.19554591 water fraction, min, max = 0.24591294 3.8873028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998817 0 0.19554586 water fraction, min, max = 0.24591295 3.8882867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3732179e-08, Final residual = 3.7957979e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.1075062e-09, Final residual = 1.6056793e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998827 0 0.19554591 water fraction, min, max = 0.24591294 3.8869294e-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 = 0.061998817 0 0.19554587 water fraction, min, max = 0.24591295 3.8877259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998827 0 0.19554591 water fraction, min, max = 0.24591294 3.8869288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998817 0 0.19554587 water fraction, min, max = 0.24591295 3.8877253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1025703e-08, Final residual = 1.1407154e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9540674e-10, Final residual = 7.0841503e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.77 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10487121 max: 0.29985082 deltaT = 180.10131 Time = 343828 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998807 0 0.19554582 water fraction, min, max = 0.24591296 3.8885222e-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 = 0.061998796 0 0.19554577 water fraction, min, max = 0.24591297 3.8895063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998807 0 0.19554582 water fraction, min, max = 0.24591296 3.8888966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998797 0 0.19554577 water fraction, min, max = 0.24591297 3.8898811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3291622e-08, Final residual = 3.5922685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0526048e-09, Final residual = 1.127674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998807 0 0.19554582 water fraction, min, max = 0.24591296 3.888523e-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 = 0.061998796 0 0.19554578 water fraction, min, max = 0.24591297 3.8893199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998807 0 0.19554582 water fraction, min, max = 0.24591296 3.8885224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998796 0 0.19554578 water fraction, min, max = 0.24591297 3.8893192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0969649e-08, Final residual = 2.0628841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5029258e-10, Final residual = 1.1347638e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.84 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.1049043 max: 0.2998772 deltaT = 180.16012 Time = 344008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998786 0 0.19554573 water fraction, min, max = 0.24591298 3.8901166e-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 = 0.061998776 0 0.19554568 water fraction, min, max = 0.24591299 3.8911012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998786 0 0.19554573 water fraction, min, max = 0.24591298 3.8904912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998776 0 0.19554568 water fraction, min, max = 0.24591299 3.8914762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3208439e-08, Final residual = 3.4311199e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0305817e-09, Final residual = 1.1737532e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998786 0 0.19554572 water fraction, min, max = 0.24591298 3.8901173e-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 = 0.061998776 0 0.19554569 water fraction, min, max = 0.24591299 3.8909146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998786 0 0.19554573 water fraction, min, max = 0.24591298 3.8901167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998776 0 0.19554569 water fraction, min, max = 0.24591299 3.890914e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1020635e-08, Final residual = 1.6515149e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.543447e-10, Final residual = 1.2571952e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 378.92 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10493743 max: 0.2999037 deltaT = 180.16012 Time = 344188 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998766 0 0.19554563 water fraction, min, max = 0.245913 3.8917115e-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 = 0.061998755 0 0.19554559 water fraction, min, max = 0.24591301 3.8926962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998766 0 0.19554563 water fraction, min, max = 0.245913 3.8920861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998755 0 0.19554559 water fraction, min, max = 0.24591301 3.8930712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3115288e-08, Final residual = 3.1222118e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0420496e-09, Final residual = 1.7986211e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998766 0 0.19554563 water fraction, min, max = 0.245913 3.8917122e-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 = 0.061998755 0 0.1955456 water fraction, min, max = 0.24591301 3.8925096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998766 0 0.19554563 water fraction, min, max = 0.245913 3.8917116e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998755 0 0.1955456 water fraction, min, max = 0.24591301 3.892509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0986674e-08, Final residual = 7.3489328e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.014978e-10, Final residual = 9.1872792e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.02 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10493593 max: 0.29980913 deltaT = 180.21902 Time = 344368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998745 0 0.19554554 water fraction, min, max = 0.24591302 3.8933068e-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 = 0.061998735 0 0.1955455 water fraction, min, max = 0.24591303 3.894292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998745 0 0.19554554 water fraction, min, max = 0.24591302 3.8936817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998735 0 0.1955455 water fraction, min, max = 0.24591303 3.8946673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040269e-08, Final residual = 3.0969518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0224548e-09, Final residual = 2.0023959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998745 0 0.19554554 water fraction, min, max = 0.24591302 3.8933076e-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 = 0.061998735 0 0.19554551 water fraction, min, max = 0.24591303 3.8941054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998745 0 0.19554554 water fraction, min, max = 0.24591302 3.893307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998735 0 0.19554551 water fraction, min, max = 0.24591303 3.8941047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0990435e-08, Final residual = 9.1981753e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2613705e-10, Final residual = 7.8040108e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.11 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10496911 max: 0.29983593 deltaT = 180.27797 Time = 344549 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998725 0 0.19554545 water fraction, min, max = 0.24591304 3.894903e-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 = 0.061998714 0 0.19554541 water fraction, min, max = 0.24591305 3.8958887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998725 0 0.19554545 water fraction, min, max = 0.24591304 3.8952781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998715 0 0.19554541 water fraction, min, max = 0.24591305 3.8962642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2959153e-08, Final residual = 2.988073e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0019962e-09, Final residual = 2.1280555e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998725 0 0.19554545 water fraction, min, max = 0.24591304 3.8949037e-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 = 0.061998714 0 0.19554541 water fraction, min, max = 0.24591305 3.8957019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998725 0 0.19554545 water fraction, min, max = 0.24591304 3.8949031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998714 0 0.19554541 water fraction, min, max = 0.24591305 3.8957013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0950582e-08, Final residual = 8.5392965e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638885e-10, Final residual = 7.4676275e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.19 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10500232 max: 0.29986287 deltaT = 180.33698 Time = 344729 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998704 0 0.19554536 water fraction, min, max = 0.24591306 3.8964999e-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 = 0.061998694 0 0.19554532 water fraction, min, max = 0.24591307 3.8974861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998704 0 0.19554536 water fraction, min, max = 0.24591306 3.8968753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998694 0 0.19554532 water fraction, min, max = 0.24591307 3.8978619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2846435e-08, Final residual = 2.9221816e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0285471e-09, Final residual = 1.6645674e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998704 0 0.19554536 water fraction, min, max = 0.24591306 3.8965006e-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 = 0.061998694 0 0.19554532 water fraction, min, max = 0.24591307 3.8972992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998704 0 0.19554536 water fraction, min, max = 0.24591306 3.8965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998694 0 0.19554532 water fraction, min, max = 0.24591307 3.8972986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0896098e-08, Final residual = 1.2265379e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213438e-10, Final residual = 7.6413621e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.28 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10503555 max: 0.29988998 deltaT = 180.39605 Time = 344909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998684 0 0.19554527 water fraction, min, max = 0.24591308 3.8980976e-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 = 0.061998674 0 0.19554523 water fraction, min, max = 0.24591309 3.8990843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998684 0 0.19554527 water fraction, min, max = 0.24591308 3.8984732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998674 0 0.19554523 water fraction, min, max = 0.24591309 3.8994604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.279214e-08, Final residual = 2.8556209e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8783179e-10, Final residual = 2.0456436e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998684 0 0.19554527 water fraction, min, max = 0.24591308 3.8980983e-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 = 0.061998674 0 0.19554523 water fraction, min, max = 0.24591309 3.8988972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998684 0 0.19554527 water fraction, min, max = 0.24591308 3.8980977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998674 0 0.19554523 water fraction, min, max = 0.24591309 3.8988966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0911094e-08, Final residual = 1.0638553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8310505e-10, Final residual = 6.7916892e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.38 s ClockTime = 493 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10506883 max: 0.29991721 deltaT = 180.39605 Time = 345090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998663 0 0.19554518 water fraction, min, max = 0.2459131 3.8996958e-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 = 0.061998653 0 0.19554514 water fraction, min, max = 0.24591311 3.9006826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998663 0 0.19554518 water fraction, min, max = 0.2459131 3.9000714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998653 0 0.19554514 water fraction, min, max = 0.24591311 3.9010587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2657588e-08, Final residual = 2.6968101e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7152122e-10, Final residual = 1.4655077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998663 0 0.19554518 water fraction, min, max = 0.2459131 3.8996965e-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 = 0.061998653 0 0.19554514 water fraction, min, max = 0.24591311 3.9004956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998663 0 0.19554518 water fraction, min, max = 0.2459131 3.8996959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998653 0 0.19554514 water fraction, min, max = 0.24591311 3.9004949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0872879e-08, Final residual = 1.6471404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4945959e-10, Final residual = 1.3829294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.46 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10506734 max: 0.29982308 deltaT = 180.4552 Time = 345270 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998643 0 0.19554509 water fraction, min, max = 0.24591312 3.9012944e-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 = 0.061998633 0 0.19554504 water fraction, min, max = 0.24591313 3.9022818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998643 0 0.19554509 water fraction, min, max = 0.24591312 3.9016704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998633 0 0.19554505 water fraction, min, max = 0.24591313 3.9026581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2623239e-08, Final residual = 2.8169413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8146473e-10, Final residual = 1.8938611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998643 0 0.19554509 water fraction, min, max = 0.24591312 3.9012952e-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 = 0.061998633 0 0.19554505 water fraction, min, max = 0.24591313 3.9020946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998643 0 0.19554509 water fraction, min, max = 0.24591312 3.9012946e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998633 0 0.19554505 water fraction, min, max = 0.24591313 3.902094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0827711e-08, Final residual = 1.5809529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2371359e-10, Final residual = 1.3555217e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.58 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10510067 max: 0.29985058 deltaT = 180.5144 Time = 345451 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998623 0 0.195545 water fraction, min, max = 0.24591314 3.9028939e-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 = 0.061998612 0 0.19554495 water fraction, min, max = 0.24591315 3.9038818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998623 0 0.195545 water fraction, min, max = 0.24591314 3.9032701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998612 0 0.19554496 water fraction, min, max = 0.24591315 3.9042584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2588798e-08, Final residual = 2.4201597e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3853695e-10, Final residual = 1.2007605e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998623 0 0.195545 water fraction, min, max = 0.24591314 3.9028947e-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 = 0.061998612 0 0.19554496 water fraction, min, max = 0.24591315 3.9036945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998623 0 0.195545 water fraction, min, max = 0.24591314 3.902894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998612 0 0.19554496 water fraction, min, max = 0.24591315 3.9036939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0807832e-08, Final residual = 1.3764276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5218409e-10, Final residual = 6.8893422e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.69 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10513401 max: 0.29987827 deltaT = 180.57367 Time = 345631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998602 0 0.19554491 water fraction, min, max = 0.24591316 3.9044942e-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 = 0.061998592 0 0.19554486 water fraction, min, max = 0.24591317 3.9054825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998602 0 0.19554491 water fraction, min, max = 0.24591316 3.9048706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998592 0 0.19554487 water fraction, min, max = 0.24591317 3.9058594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568411e-08, Final residual = 2.4909682e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9421225e-10, Final residual = 1.9138083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998602 0 0.19554491 water fraction, min, max = 0.24591316 3.9044949e-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 = 0.061998592 0 0.19554487 water fraction, min, max = 0.24591317 3.9052951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998602 0 0.19554491 water fraction, min, max = 0.24591316 3.9044943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998592 0 0.19554487 water fraction, min, max = 0.24591317 3.9052945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0874099e-08, Final residual = 8.7367065e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.95512e-10, Final residual = 7.7117261e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.8 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10516741 max: 0.29990609 deltaT = 180.57367 Time = 345812 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998582 0 0.19554482 water fraction, min, max = 0.24591318 3.9060949e-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 = 0.061998572 0 0.19554477 water fraction, min, max = 0.24591319 3.9070834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998582 0 0.19554482 water fraction, min, max = 0.24591318 3.9064713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998572 0 0.19554478 water fraction, min, max = 0.24591319 3.9074602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2458343e-08, Final residual = 2.494985e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8818322e-10, Final residual = 1.0868061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998582 0 0.19554482 water fraction, min, max = 0.24591318 3.9060956e-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 = 0.061998572 0 0.19554478 water fraction, min, max = 0.24591319 3.906896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998582 0 0.19554482 water fraction, min, max = 0.24591318 3.906095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998572 0 0.19554478 water fraction, min, max = 0.24591319 3.9068954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0799477e-08, Final residual = 1.7842119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2341108e-10, Final residual = 1.6620872e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.86 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10516592 max: 0.29981231 deltaT = 180.63301 Time = 345992 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998562 0 0.19554473 water fraction, min, max = 0.2459132 3.9076962e-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 = 0.061998551 0 0.19554468 water fraction, min, max = 0.24591321 3.9086852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998562 0 0.19554473 water fraction, min, max = 0.2459132 3.9080728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998551 0 0.19554469 water fraction, min, max = 0.24591321 3.9090623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2449183e-08, Final residual = 2.5780087e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9324951e-10, Final residual = 2.1154769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998562 0 0.19554473 water fraction, min, max = 0.2459132 3.9076969e-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 = 0.061998551 0 0.19554469 water fraction, min, max = 0.24591321 3.9084976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998562 0 0.19554473 water fraction, min, max = 0.2459132 3.9076963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998551 0 0.19554469 water fraction, min, max = 0.24591321 3.908497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0795551e-08, Final residual = 1.2084061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0203919e-10, Final residual = 1.3117878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 379.95 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10519936 max: 0.29984037 deltaT = 180.69241 Time = 346173 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998541 0 0.19554464 water fraction, min, max = 0.24591322 3.9092982e-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 = 0.061998531 0 0.19554459 water fraction, min, max = 0.24591323 3.9102877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998541 0 0.19554464 water fraction, min, max = 0.24591322 3.9096751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998531 0 0.1955446 water fraction, min, max = 0.24591323 3.9106651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2338078e-08, Final residual = 2.2184139e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7488422e-10, Final residual = 1.1965474e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998541 0 0.19554464 water fraction, min, max = 0.24591322 3.9092989e-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 = 0.061998531 0 0.1955446 water fraction, min, max = 0.24591323 3.9101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998541 0 0.19554464 water fraction, min, max = 0.24591322 3.9092983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998531 0 0.1955446 water fraction, min, max = 0.24591323 3.9100994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.079943e-08, Final residual = 1.3776516e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3706668e-10, Final residual = 1.3802011e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.02 s ClockTime = 494 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10523283 max: 0.29986865 deltaT = 180.75186 Time = 346354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998521 0 0.19554455 water fraction, min, max = 0.24591324 3.910901e-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 = 0.061998511 0 0.1955445 water fraction, min, max = 0.24591325 3.911891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998521 0 0.19554455 water fraction, min, max = 0.24591324 3.9112782e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998511 0 0.19554451 water fraction, min, max = 0.24591325 3.9122686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2249998e-08, Final residual = 2.337229e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8717268e-10, Final residual = 1.4506409e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998521 0 0.19554455 water fraction, min, max = 0.24591324 3.9109017e-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 = 0.061998511 0 0.19554451 water fraction, min, max = 0.24591325 3.9117032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998521 0 0.19554455 water fraction, min, max = 0.24591324 3.9109011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998511 0 0.19554451 water fraction, min, max = 0.24591325 3.9117026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0735408e-08, Final residual = 1.5764034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6291215e-10, Final residual = 7.7234303e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.1 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10526634 max: 0.29989704 deltaT = 180.81138 Time = 346535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998501 0 0.19554446 water fraction, min, max = 0.24591326 3.9125046e-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 = 0.061998491 0 0.19554441 water fraction, min, max = 0.24591327 3.9134951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998501 0 0.19554446 water fraction, min, max = 0.24591326 3.912882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998491 0 0.19554441 water fraction, min, max = 0.24591327 3.913873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2128204e-08, Final residual = 2.3532576e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9855072e-10, Final residual = 1.9972469e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998501 0 0.19554446 water fraction, min, max = 0.24591326 3.9125053e-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 = 0.061998491 0 0.19554442 water fraction, min, max = 0.24591327 3.9133072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998501 0 0.19554446 water fraction, min, max = 0.24591326 3.9125047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998491 0 0.19554442 water fraction, min, max = 0.24591327 3.9133066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0722991e-08, Final residual = 1.7337877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.38629e-10, Final residual = 9.0794548e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.17 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10529989 max: 0.29992558 deltaT = 180.81138 Time = 346715 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199848 0 0.19554437 water fraction, min, max = 0.24591328 3.9141087e-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 = 0.06199847 0 0.19554432 water fraction, min, max = 0.24591329 3.9150994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199848 0 0.19554437 water fraction, min, max = 0.24591328 3.9144861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199847 0 0.19554432 water fraction, min, max = 0.24591329 3.9154772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2070162e-08, Final residual = 2.1941143e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9857657e-10, Final residual = 1.6643083e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199848 0 0.19554437 water fraction, min, max = 0.24591328 3.9141094e-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 = 0.06199847 0 0.19554433 water fraction, min, max = 0.24591329 3.9149114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199848 0 0.19554437 water fraction, min, max = 0.24591328 3.9141088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199847 0 0.19554433 water fraction, min, max = 0.24591329 3.9149108e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743447e-08, Final residual = 1.4835036e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9490754e-10, Final residual = 1.5449466e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.26 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10529841 max: 0.2998322 deltaT = 180.87098 Time = 346896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199846 0 0.19554428 water fraction, min, max = 0.2459133 3.9157133e-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 = 0.06199845 0 0.19554423 water fraction, min, max = 0.24591331 3.9167045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199846 0 0.19554428 water fraction, min, max = 0.2459133 3.916091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199845 0 0.19554423 water fraction, min, max = 0.24591331 3.9170826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2007294e-08, Final residual = 2.2070221e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5511532e-10, Final residual = 2.0647314e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199846 0 0.19554428 water fraction, min, max = 0.2459133 3.915714e-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 = 0.06199845 0 0.19554424 water fraction, min, max = 0.24591331 3.9165164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199846 0 0.19554428 water fraction, min, max = 0.2459133 3.9157134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199845 0 0.19554424 water fraction, min, max = 0.24591331 3.9165158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0674599e-08, Final residual = 1.3969713e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0302296e-10, Final residual = 1.2618288e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.34 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.105332 max: 0.29986101 deltaT = 180.93063 Time = 347077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199844 0 0.19554418 water fraction, min, max = 0.24591332 3.9173186e-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 = 0.06199843 0 0.19554414 water fraction, min, max = 0.24591333 3.9183104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199844 0 0.19554418 water fraction, min, max = 0.24591332 3.9176966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199843 0 0.19554414 water fraction, min, max = 0.24591333 3.9186887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1899554e-08, Final residual = 2.1567373e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9972332e-10, Final residual = 2.2270294e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199844 0 0.19554418 water fraction, min, max = 0.24591332 3.9173194e-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 = 0.06199843 0 0.19554414 water fraction, min, max = 0.24591334 3.9181222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199844 0 0.19554418 water fraction, min, max = 0.24591332 3.9173188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199843 0 0.19554414 water fraction, min, max = 0.24591334 3.9181216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0681546e-08, Final residual = 1.473142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0588544e-10, Final residual = 1.7734138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.43 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10536563 max: 0.29988998 deltaT = 180.99034 Time = 347258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199842 0 0.19554409 water fraction, min, max = 0.24591335 3.9189248e-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 = 0.06199841 0 0.19554404 water fraction, min, max = 0.24591336 3.9199171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199842 0 0.19554409 water fraction, min, max = 0.24591334 3.919303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199841 0 0.19554405 water fraction, min, max = 0.24591336 3.9202957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1922175e-08, Final residual = 2.1537928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5172534e-10, Final residual = 1.8901221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199842 0 0.19554409 water fraction, min, max = 0.24591335 3.9189256e-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 = 0.06199841 0 0.19554405 water fraction, min, max = 0.24591336 3.9197287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199842 0 0.19554409 water fraction, min, max = 0.24591335 3.9189249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199841 0 0.19554405 water fraction, min, max = 0.24591336 3.9197281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.063941e-08, Final residual = 8.7778145e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3215631e-10, Final residual = 9.1594988e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.51 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10539929 max: 0.2999191 deltaT = 180.99034 Time = 347439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619984 0 0.195544 water fraction, min, max = 0.24591337 3.9205315e-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 = 0.06199839 0 0.19554395 water fraction, min, max = 0.24591338 3.9215239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619984 0 0.195544 water fraction, min, max = 0.24591337 3.9209097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199839 0 0.19554396 water fraction, min, max = 0.24591338 3.9219025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1789335e-08, Final residual = 2.1408264e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9237021e-10, Final residual = 1.2893752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619984 0 0.195544 water fraction, min, max = 0.24591337 3.9205322e-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 = 0.06199839 0 0.19554396 water fraction, min, max = 0.24591338 3.9213355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619984 0 0.195544 water fraction, min, max = 0.24591337 3.9205316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199839 0 0.19554396 water fraction, min, max = 0.24591338 3.9213349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.061307e-08, Final residual = 1.8644123e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7389273e-10, Final residual = 9.8330884e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.58 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10539782 max: 0.29982609 deltaT = 181.05013 Time = 347620 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199838 0 0.19554391 water fraction, min, max = 0.24591339 3.9221387e-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 = 0.061998369 0 0.19554386 water fraction, min, max = 0.2459134 3.9231316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199838 0 0.19554391 water fraction, min, max = 0.24591339 3.9225171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199837 0 0.19554387 water fraction, min, max = 0.2459134 3.9235105e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1696673e-08, Final residual = 2.1117181e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8254311e-10, Final residual = 1.7758942e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199838 0 0.19554391 water fraction, min, max = 0.24591339 3.9221394e-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 = 0.061998369 0 0.19554387 water fraction, min, max = 0.2459134 3.9229431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199838 0 0.19554391 water fraction, min, max = 0.24591339 3.9221388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998369 0 0.19554387 water fraction, min, max = 0.2459134 3.9229425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0602899e-08, Final residual = 1.3433035e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7685196e-10, Final residual = 1.6772245e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.65 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10543153 max: 0.29985547 deltaT = 181.10999 Time = 347801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998359 0 0.19554382 water fraction, min, max = 0.24591341 3.9237466e-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 = 0.061998349 0 0.19554377 water fraction, min, max = 0.24591342 3.9247401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998359 0 0.19554382 water fraction, min, max = 0.24591341 3.9241254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998349 0 0.19554378 water fraction, min, max = 0.24591342 3.9251192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1678091e-08, Final residual = 2.1975657e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7196165e-10, Final residual = 2.1354691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998359 0 0.19554382 water fraction, min, max = 0.24591341 3.9237474e-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 = 0.061998349 0 0.19554378 water fraction, min, max = 0.24591342 3.9245515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998359 0 0.19554382 water fraction, min, max = 0.24591341 3.9237468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998349 0 0.19554378 water fraction, min, max = 0.24591342 3.9245509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.059777e-08, Final residual = 1.3413667e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4678643e-10, Final residual = 7.2295102e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.75 s ClockTime = 495 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10546527 max: 0.299885 deltaT = 181.1699 Time = 347983 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998339 0 0.19554373 water fraction, min, max = 0.24591343 3.9253554e-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 = 0.061998329 0 0.19554368 water fraction, min, max = 0.24591344 3.9263493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998339 0 0.19554373 water fraction, min, max = 0.24591343 3.9257344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998329 0 0.19554368 water fraction, min, max = 0.24591344 3.9267287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1618355e-08, Final residual = 2.0876915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8170948e-10, Final residual = 1.8995225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998339 0 0.19554373 water fraction, min, max = 0.24591343 3.9253562e-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 = 0.061998329 0 0.19554369 water fraction, min, max = 0.24591344 3.9261606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998339 0 0.19554373 water fraction, min, max = 0.24591343 3.9253555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998329 0 0.19554369 water fraction, min, max = 0.24591344 3.92616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0568133e-08, Final residual = 1.3320517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1335898e-10, Final residual = 7.7667568e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.83 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10549905 max: 0.29991471 deltaT = 181.1699 Time = 348164 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998319 0 0.19554364 water fraction, min, max = 0.24591345 3.9269647e-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 = 0.061998309 0 0.19554359 water fraction, min, max = 0.24591346 3.9279587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998319 0 0.19554364 water fraction, min, max = 0.24591345 3.9273437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998309 0 0.19554359 water fraction, min, max = 0.24591346 3.9283381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1540451e-08, Final residual = 2.1201513e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7220014e-10, Final residual = 1.6576061e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998319 0 0.19554364 water fraction, min, max = 0.24591345 3.9269654e-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 = 0.061998309 0 0.1955436 water fraction, min, max = 0.24591346 3.92777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998319 0 0.19554364 water fraction, min, max = 0.24591345 3.9269648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998309 0 0.1955436 water fraction, min, max = 0.24591346 3.9277694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0579172e-08, Final residual = 9.5845315e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1659804e-10, Final residual = 2.43273e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 380.91 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10549759 max: 0.29982201 deltaT = 181.22989 Time = 348345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998299 0 0.19554354 water fraction, min, max = 0.24591347 3.9285745e-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 = 0.061998289 0 0.1955435 water fraction, min, max = 0.24591348 3.929569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998299 0 0.19554354 water fraction, min, max = 0.24591347 3.9289537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998289 0 0.1955435 water fraction, min, max = 0.24591348 3.9299487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1604712e-08, Final residual = 2.0985561e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6024306e-10, Final residual = 2.1042417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998299 0 0.19554354 water fraction, min, max = 0.24591347 3.9285752e-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 = 0.061998289 0 0.1955435 water fraction, min, max = 0.24591348 3.9293802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998299 0 0.19554354 water fraction, min, max = 0.24591347 3.9285746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998289 0 0.1955435 water fraction, min, max = 0.24591348 3.9293796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0563171e-08, Final residual = 1.9112213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1413196e-10, Final residual = 1.0999464e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10553142 max: 0.29985199 deltaT = 181.28994 Time = 348526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998279 0 0.19554345 water fraction, min, max = 0.24591349 3.930185e-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 = 0.061998269 0 0.1955434 water fraction, min, max = 0.2459135 3.9311801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998279 0 0.19554345 water fraction, min, max = 0.24591349 3.9305645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998269 0 0.19554341 water fraction, min, max = 0.2459135 3.9315601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1550648e-08, Final residual = 1.9552107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7860573e-10, Final residual = 7.4913487e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998279 0 0.19554345 water fraction, min, max = 0.24591349 3.9301858e-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 = 0.061998269 0 0.19554341 water fraction, min, max = 0.2459135 3.9309912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998279 0 0.19554345 water fraction, min, max = 0.24591349 3.9301852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998269 0 0.19554341 water fraction, min, max = 0.2459135 3.9309905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0582363e-08, Final residual = 1.4832047e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5095122e-10, Final residual = 1.1347127e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.07 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10556528 max: 0.29988212 deltaT = 181.35005 Time = 348708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998259 0 0.19554336 water fraction, min, max = 0.24591351 3.9317964e-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 = 0.061998249 0 0.19554331 water fraction, min, max = 0.24591352 3.932792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998259 0 0.19554336 water fraction, min, max = 0.24591351 3.9321761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998249 0 0.19554332 water fraction, min, max = 0.24591352 3.9331722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.150243e-08, Final residual = 2.0854737e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5222988e-10, Final residual = 2.0168975e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998259 0 0.19554336 water fraction, min, max = 0.24591351 3.9317971e-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 = 0.061998249 0 0.19554332 water fraction, min, max = 0.24591352 3.9326029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998259 0 0.19554336 water fraction, min, max = 0.24591351 3.9317965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998249 0 0.19554332 water fraction, min, max = 0.24591352 3.9326023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.057365e-08, Final residual = 1.3939549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3105722e-10, Final residual = 1.3608796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.16 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10559918 max: 0.29991237 deltaT = 181.35005 Time = 348889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998239 0 0.19554327 water fraction, min, max = 0.24591353 3.9334083e-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 = 0.061998229 0 0.19554322 water fraction, min, max = 0.24591354 3.934404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998239 0 0.19554327 water fraction, min, max = 0.24591353 3.933788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998229 0 0.19554323 water fraction, min, max = 0.24591354 3.9347842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1335324e-08, Final residual = 1.9827616e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3953721e-10, Final residual = 5.8194697e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998239 0 0.19554327 water fraction, min, max = 0.24591353 3.933409e-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 = 0.061998229 0 0.19554323 water fraction, min, max = 0.24591354 3.9342149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998239 0 0.19554327 water fraction, min, max = 0.24591353 3.9334084e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998229 0 0.19554323 water fraction, min, max = 0.24591354 3.9342143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.047491e-08, Final residual = 2.2869125e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.058059e-10, Final residual = 7.1899157e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.26 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.10559772 max: 0.29982002 deltaT = 181.41023 Time = 349070 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998219 0 0.19554318 water fraction, min, max = 0.24591355 3.9350207e-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 = 0.061998209 0 0.19554313 water fraction, min, max = 0.24591356 3.9360169e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998219 0 0.19554318 water fraction, min, max = 0.24591355 3.9354007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998209 0 0.19554313 water fraction, min, max = 0.24591356 3.9363974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1309345e-08, Final residual = 2.0147842e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4167949e-10, Final residual = 9.6198747e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998219 0 0.19554318 water fraction, min, max = 0.24591355 3.9350214e-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 = 0.061998209 0 0.19554314 water fraction, min, max = 0.24591356 3.9358277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998219 0 0.19554318 water fraction, min, max = 0.24591355 3.9350208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998209 0 0.19554314 water fraction, min, max = 0.24591356 3.9358271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0437316e-08, Final residual = 2.0397537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7374701e-10, Final residual = 1.0521975e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.32 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10563167 max: 0.29985057 deltaT = 181.47048 Time = 349252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998199 0 0.19554309 water fraction, min, max = 0.24591357 3.9366338e-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 = 0.061998189 0 0.19554304 water fraction, min, max = 0.24591358 3.9376306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998199 0 0.19554309 water fraction, min, max = 0.24591357 3.9370141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998189 0 0.19554304 water fraction, min, max = 0.24591358 3.9380113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1285495e-08, Final residual = 1.9730947e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4533027e-10, Final residual = 3.9476209e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998199 0 0.19554309 water fraction, min, max = 0.24591357 3.9366346e-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 = 0.061998189 0 0.19554305 water fraction, min, max = 0.24591358 3.9374413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998199 0 0.19554309 water fraction, min, max = 0.24591357 3.936634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998189 0 0.19554305 water fraction, min, max = 0.24591358 3.9374407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0440736e-08, Final residual = 1.3002504e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2106382e-10, Final residual = 6.4779545e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.42 s ClockTime = 496 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10566565 max: 0.29988127 deltaT = 181.53079 Time = 349433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998179 0 0.19554299 water fraction, min, max = 0.24591359 3.9382478e-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 = 0.061998169 0 0.19554294 water fraction, min, max = 0.2459136 3.9392451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998179 0 0.19554299 water fraction, min, max = 0.24591359 3.9386284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998169 0 0.19554295 water fraction, min, max = 0.2459136 3.9396261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1200404e-08, Final residual = 1.9207336e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9441924e-10, Final residual = 2.2716629e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998179 0 0.19554299 water fraction, min, max = 0.24591359 3.9382486e-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 = 0.061998169 0 0.19554295 water fraction, min, max = 0.2459136 3.9390557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998179 0 0.19554299 water fraction, min, max = 0.24591359 3.9382479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998169 0 0.19554295 water fraction, min, max = 0.2459136 3.939055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0509373e-08, Final residual = 1.6776811e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4584285e-10, Final residual = 1.7591496e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.53 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10569968 max: 0.2999121 deltaT = 181.53079 Time = 349615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998159 0 0.1955429 water fraction, min, max = 0.24591361 3.9398623e-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 = 0.061998149 0 0.19554285 water fraction, min, max = 0.24591362 3.9408598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998159 0 0.1955429 water fraction, min, max = 0.24591361 3.9402429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998149 0 0.19554286 water fraction, min, max = 0.24591362 3.9412407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1100837e-08, Final residual = 1.9006365e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6116224e-10, Final residual = 2.111848e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998159 0 0.1955429 water fraction, min, max = 0.24591361 3.9398631e-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 = 0.061998149 0 0.19554286 water fraction, min, max = 0.24591362 3.9406703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998159 0 0.1955429 water fraction, min, max = 0.24591361 3.9398624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998149 0 0.19554286 water fraction, min, max = 0.24591362 3.9406696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0474405e-08, Final residual = 1.1805535e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.945292e-10, Final residual = 8.7527522e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.6 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10569823 max: 0.29982005 deltaT = 181.59118 Time = 349796 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998139 0 0.19554281 water fraction, min, max = 0.24591363 3.9414773e-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 = 0.061998129 0 0.19554276 water fraction, min, max = 0.24591364 3.9424753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998139 0 0.19554281 water fraction, min, max = 0.24591363 3.9418581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998129 0 0.19554277 water fraction, min, max = 0.24591364 3.9428565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1057724e-08, Final residual = 1.9417266e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389763e-10, Final residual = 1.8612936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998139 0 0.19554281 water fraction, min, max = 0.24591363 3.9414781e-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 = 0.061998129 0 0.19554277 water fraction, min, max = 0.24591364 3.9422857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998139 0 0.19554281 water fraction, min, max = 0.24591363 3.9414774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998129 0 0.19554277 water fraction, min, max = 0.24591364 3.942285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486036e-08, Final residual = 9.9034228e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0610741e-10, Final residual = 1.1565347e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.68 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10573231 max: 0.29985119 deltaT = 181.65163 Time = 349978 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998119 0 0.19554272 water fraction, min, max = 0.24591365 3.9430931e-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 = 0.06199811 0 0.19554267 water fraction, min, max = 0.24591366 3.9440916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998119 0 0.19554272 water fraction, min, max = 0.24591365 3.9434742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199811 0 0.19554267 water fraction, min, max = 0.24591366 3.9444731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0999198e-08, Final residual = 1.9786582e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1649364e-10, Final residual = 2.1889673e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998119 0 0.19554272 water fraction, min, max = 0.24591365 3.9430939e-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 = 0.06199811 0 0.19554268 water fraction, min, max = 0.24591366 3.9439019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998119 0 0.19554272 water fraction, min, max = 0.24591365 3.9430932e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199811 0 0.19554268 water fraction, min, max = 0.24591366 3.9439012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0422909e-08, Final residual = 1.6276726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0710512e-10, Final residual = 6.6443539e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.77 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10576641 max: 0.29988246 deltaT = 181.71214 Time = 350160 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619981 0 0.19554263 water fraction, min, max = 0.24591367 3.9447097e-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 = 0.06199809 0 0.19554258 water fraction, min, max = 0.24591368 3.9457087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619981 0 0.19554263 water fraction, min, max = 0.24591367 3.945091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199809 0 0.19554258 water fraction, min, max = 0.24591368 3.9460905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.094967e-08, Final residual = 1.8296875e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3159803e-10, Final residual = 2.2937386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619981 0 0.19554263 water fraction, min, max = 0.24591367 3.9447105e-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 = 0.06199809 0 0.19554258 water fraction, min, max = 0.24591368 3.9455189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619981 0 0.19554263 water fraction, min, max = 0.24591367 3.9447098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199809 0 0.19554258 water fraction, min, max = 0.24591368 3.9455182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0460195e-08, Final residual = 1.3789362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3283512e-10, Final residual = 8.6913613e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.89 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10580056 max: 0.29991388 deltaT = 181.71214 Time = 350342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199808 0 0.19554253 water fraction, min, max = 0.24591369 3.9463268e-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 = 0.06199807 0 0.19554248 water fraction, min, max = 0.2459137 3.947326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199808 0 0.19554253 water fraction, min, max = 0.24591369 3.9467082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199807 0 0.19554249 water fraction, min, max = 0.2459137 3.9477077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0919974e-08, Final residual = 1.9251384e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6630217e-10, Final residual = 1.9394824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199808 0 0.19554253 water fraction, min, max = 0.24591369 3.9463276e-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 = 0.06199807 0 0.19554249 water fraction, min, max = 0.2459137 3.9471361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199808 0 0.19554253 water fraction, min, max = 0.24591369 3.946327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199807 0 0.19554249 water fraction, min, max = 0.2459137 3.9471355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0333432e-08, Final residual = 1.2133341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1325859e-10, Final residual = 1.4166824e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 381.99 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10579912 max: 0.29982218 deltaT = 181.77273 Time = 350523 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199806 0 0.19554244 water fraction, min, max = 0.24591371 3.9479445e-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 = 0.06199805 0 0.19554239 water fraction, min, max = 0.24591371 3.9489442e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199806 0 0.19554244 water fraction, min, max = 0.2459137 3.9483261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199805 0 0.1955424 water fraction, min, max = 0.24591371 3.9493262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0832057e-08, Final residual = 1.9062608e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4381657e-10, Final residual = 4.819016e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199806 0 0.19554244 water fraction, min, max = 0.24591371 3.9479452e-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 = 0.06199805 0 0.1955424 water fraction, min, max = 0.24591372 3.9487542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199806 0 0.19554244 water fraction, min, max = 0.24591371 3.9479446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199805 0 0.1955424 water fraction, min, max = 0.24591372 3.9487535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283162e-08, Final residual = 1.9640587e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831731e-10, Final residual = 1.9629126e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.07 s ClockTime = 497 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10583331 max: 0.29985389 deltaT = 181.83338 Time = 350705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199804 0 0.19554235 water fraction, min, max = 0.24591372 3.9495629e-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 = 0.06199803 0 0.1955423 water fraction, min, max = 0.24591373 3.9505631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199804 0 0.19554235 water fraction, min, max = 0.24591372 3.9499448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199803 0 0.1955423 water fraction, min, max = 0.24591373 3.9509454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0798722e-08, Final residual = 1.9085137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6599865e-10, Final residual = 2.2675484e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199804 0 0.19554235 water fraction, min, max = 0.24591372 3.9495637e-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 = 0.06199803 0 0.19554231 water fraction, min, max = 0.24591373 3.950373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199804 0 0.19554235 water fraction, min, max = 0.24591372 3.949563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199803 0 0.19554231 water fraction, min, max = 0.24591373 3.9503724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442298e-08, Final residual = 1.5669193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4060164e-10, Final residual = 7.8875167e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.17 s ClockTime = 498 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10586755 max: 0.2998857 deltaT = 181.8941 Time = 350887 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199802 0 0.19554226 water fraction, min, max = 0.24591374 3.9511821e-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 = 0.06199801 0 0.19554221 water fraction, min, max = 0.24591375 3.9521829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199802 0 0.19554226 water fraction, min, max = 0.24591374 3.9515643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199801 0 0.19554221 water fraction, min, max = 0.24591375 3.9525654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0747438e-08, Final residual = 1.91247e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6312016e-10, Final residual = 2.2281158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199802 0 0.19554226 water fraction, min, max = 0.24591374 3.9511829e-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 = 0.06199801 0 0.19554221 water fraction, min, max = 0.24591375 3.9519926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199802 0 0.19554226 water fraction, min, max = 0.24591374 3.9511823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199801 0 0.19554221 water fraction, min, max = 0.24591375 3.951992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0387258e-08, Final residual = 1.0796866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9765555e-10, Final residual = 7.3430555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.27 s ClockTime = 498 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10590182 max: 0.29991771 deltaT = 181.8941 Time = 351069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998001 0 0.19554216 water fraction, min, max = 0.24591376 3.9528019e-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 = 0.061997991 0 0.19554211 water fraction, min, max = 0.24591377 3.9538028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998001 0 0.19554216 water fraction, min, max = 0.24591376 3.953184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997991 0 0.19554212 water fraction, min, max = 0.24591377 3.9541853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0638243e-08, Final residual = 1.9531056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3405322e-10, Final residual = 6.2231488e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998001 0 0.19554216 water fraction, min, max = 0.24591376 3.9528027e-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 = 0.061997991 0 0.19554212 water fraction, min, max = 0.24591377 3.9536125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061998001 0 0.19554216 water fraction, min, max = 0.24591376 3.952802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997991 0 0.19554212 water fraction, min, max = 0.24591377 3.9536119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314385e-08, Final residual = 2.2296138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7267292e-10, Final residual = 8.44494e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.39 s ClockTime = 498 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10590039 max: 0.29982637 deltaT = 181.95489 Time = 351251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997981 0 0.19554207 water fraction, min, max = 0.24591378 3.9544222e-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 = 0.061997971 0 0.19554202 water fraction, min, max = 0.24591379 3.9554236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997981 0 0.19554207 water fraction, min, max = 0.24591378 3.9548046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997971 0 0.19554203 water fraction, min, max = 0.24591379 3.9558064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0650684e-08, Final residual = 1.965819e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8732713e-10, Final residual = 2.1484434e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997981 0 0.19554207 water fraction, min, max = 0.24591378 3.9544229e-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 = 0.061997971 0 0.19554203 water fraction, min, max = 0.24591379 3.9552332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997981 0 0.19554207 water fraction, min, max = 0.24591378 3.9544223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997971 0 0.19554203 water fraction, min, max = 0.24591379 3.9552325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0350886e-08, Final residual = 1.2798741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.863987e-10, Final residual = 1.7911775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.48 s ClockTime = 498 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10593471 max: 0.29985861 deltaT = 182.01575 Time = 351433 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997961 0 0.19554198 water fraction, min, max = 0.2459138 3.9560433e-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 = 0.061997951 0 0.19554193 water fraction, min, max = 0.24591381 3.9570452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997961 0 0.19554198 water fraction, min, max = 0.2459138 3.9564259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997951 0 0.19554193 water fraction, min, max = 0.24591381 3.9574283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0655926e-08, Final residual = 1.9075969e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002025e-10, Final residual = 2.0364714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997961 0 0.19554198 water fraction, min, max = 0.2459138 3.956044e-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 = 0.061997951 0 0.19554194 water fraction, min, max = 0.24591381 3.9568547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997961 0 0.19554198 water fraction, min, max = 0.2459138 3.9560434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997951 0 0.19554194 water fraction, min, max = 0.24591381 3.956854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0340375e-08, Final residual = 9.0170737e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9034655e-10, Final residual = 2.4192803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.58 s ClockTime = 498 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10596906 max: 0.29989102 deltaT = 182.07666 Time = 351615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997941 0 0.19554188 water fraction, min, max = 0.24591382 3.9576651e-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 = 0.061997931 0 0.19554183 water fraction, min, max = 0.24591383 3.9586676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997941 0 0.19554188 water fraction, min, max = 0.24591382 3.958048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997932 0 0.19554184 water fraction, min, max = 0.24591383 3.9590509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0576688e-08, Final residual = 1.9126517e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0683501e-10, Final residual = 1.9436979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997941 0 0.19554188 water fraction, min, max = 0.24591382 3.9576659e-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 = 0.061997932 0 0.19554184 water fraction, min, max = 0.24591383 3.9584769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997941 0 0.19554188 water fraction, min, max = 0.24591382 3.9576653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997932 0 0.19554184 water fraction, min, max = 0.24591383 3.9584763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.026262e-08, Final residual = 1.3368226e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0502189e-10, Final residual = 1.4333469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.67 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10600346 max: 0.29992361 deltaT = 182.07666 Time = 351797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997922 0 0.19554179 water fraction, min, max = 0.24591384 3.9592875e-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 = 0.061997912 0 0.19554174 water fraction, min, max = 0.24591385 3.9602901e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997922 0 0.19554179 water fraction, min, max = 0.24591384 3.9596705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997912 0 0.19554175 water fraction, min, max = 0.24591385 3.9606735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0514442e-08, Final residual = 1.8298981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8469419e-10, Final residual = 2.1034639e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997922 0 0.19554179 water fraction, min, max = 0.24591384 3.9592883e-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 = 0.061997912 0 0.19554175 water fraction, min, max = 0.24591385 3.9600995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997922 0 0.19554179 water fraction, min, max = 0.24591384 3.9592877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997912 0 0.19554175 water fraction, min, max = 0.24591385 3.9600988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0301106e-08, Final residual = 1.1620957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0620123e-10, Final residual = 7.0016183e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.79 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10600203 max: 0.29983254 deltaT = 182.13766 Time = 351979 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997902 0 0.1955417 water fraction, min, max = 0.24591386 3.9609105e-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 = 0.061997892 0 0.19554165 water fraction, min, max = 0.24591387 3.9619136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997902 0 0.1955417 water fraction, min, max = 0.24591386 3.9612936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997892 0 0.19554165 water fraction, min, max = 0.24591387 3.9622972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0439785e-08, Final residual = 1.924212e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1417519e-10, Final residual = 1.3528047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997902 0 0.1955417 water fraction, min, max = 0.24591386 3.9609112e-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 = 0.061997892 0 0.19554166 water fraction, min, max = 0.24591387 3.9617228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997902 0 0.1955417 water fraction, min, max = 0.24591386 3.9609106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997892 0 0.19554166 water fraction, min, max = 0.24591387 3.9617222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0260716e-08, Final residual = 1.7172231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3345888e-10, Final residual = 9.1591099e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 382.9 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10603649 max: 0.29986541 deltaT = 182.19872 Time = 352161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997882 0 0.19554161 water fraction, min, max = 0.24591388 3.9625342e-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 = 0.061997872 0 0.19554156 water fraction, min, max = 0.24591389 3.9635379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997882 0 0.19554161 water fraction, min, max = 0.24591388 3.9629176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997873 0 0.19554156 water fraction, min, max = 0.24591389 3.9639217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0433075e-08, Final residual = 1.9078611e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2981732e-10, Final residual = 2.0289472e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997882 0 0.19554161 water fraction, min, max = 0.24591388 3.962535e-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 = 0.061997873 0 0.19554156 water fraction, min, max = 0.24591389 3.9633469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997882 0 0.19554161 water fraction, min, max = 0.24591388 3.9625343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997873 0 0.19554156 water fraction, min, max = 0.24591389 3.9633463e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274403e-08, Final residual = 1.5654462e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1564616e-10, Final residual = 2.0755622e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10607099 max: 0.29989839 deltaT = 182.25984 Time = 352344 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997863 0 0.19554151 water fraction, min, max = 0.2459139 3.9641587e-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 = 0.061997853 0 0.19554146 water fraction, min, max = 0.24591391 3.9651629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997863 0 0.19554151 water fraction, min, max = 0.2459139 3.9645424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997853 0 0.19554147 water fraction, min, max = 0.24591391 3.965547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0413483e-08, Final residual = 1.9086007e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5715765e-10, Final residual = 1.5346463e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997863 0 0.19554151 water fraction, min, max = 0.2459139 3.9641595e-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 = 0.061997853 0 0.19554147 water fraction, min, max = 0.24591391 3.9649719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997863 0 0.19554151 water fraction, min, max = 0.2459139 3.9641589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997853 0 0.19554147 water fraction, min, max = 0.24591391 3.9649712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0272876e-08, Final residual = 1.5367438e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2585803e-10, Final residual = 1.7466097e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.09 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10610553 max: 0.29993152 deltaT = 182.25984 Time = 352526 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997843 0 0.19554142 water fraction, min, max = 0.24591392 3.9657838e-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 = 0.061997833 0 0.19554137 water fraction, min, max = 0.24591393 3.9667881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997843 0 0.19554142 water fraction, min, max = 0.24591392 3.9661675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997833 0 0.19554138 water fraction, min, max = 0.24591393 3.9671722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0294955e-08, Final residual = 1.925444e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5636715e-10, Final residual = 1.2791067e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997843 0 0.19554142 water fraction, min, max = 0.24591392 3.9657846e-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 = 0.061997833 0 0.19554138 water fraction, min, max = 0.24591393 3.9665971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997843 0 0.19554142 water fraction, min, max = 0.24591392 3.9657839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997833 0 0.19554138 water fraction, min, max = 0.24591393 3.9665964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0186705e-08, Final residual = 1.839315e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3615383e-10, Final residual = 8.1970821e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.17 s ClockTime = 499 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10610413 max: 0.29984081 deltaT = 182.32104 Time = 352708 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997823 0 0.19554133 water fraction, min, max = 0.24591394 3.9674094e-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 = 0.061997814 0 0.19554128 water fraction, min, max = 0.24591395 3.9684142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997823 0 0.19554133 water fraction, min, max = 0.24591394 3.9677934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997814 0 0.19554128 water fraction, min, max = 0.24591395 3.9687986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283166e-08, Final residual = 1.8990612e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.8983334e-10, Final residual = 2.3065732e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997823 0 0.19554133 water fraction, min, max = 0.24591394 3.9674102e-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 = 0.061997814 0 0.19554128 water fraction, min, max = 0.24591395 3.9682231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997823 0 0.19554133 water fraction, min, max = 0.24591394 3.9674095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997814 0 0.19554129 water fraction, min, max = 0.24591395 3.9682224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0258771e-08, Final residual = 1.8076446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3140895e-10, Final residual = 1.1819129e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.26 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10613871 max: 0.29987422 deltaT = 182.3823 Time = 352891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997804 0 0.19554123 water fraction, min, max = 0.24591396 3.9690358e-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 = 0.061997794 0 0.19554118 water fraction, min, max = 0.24591397 3.9700412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997804 0 0.19554123 water fraction, min, max = 0.24591396 3.96942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997794 0 0.19554119 water fraction, min, max = 0.24591397 3.9704258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0235083e-08, Final residual = 1.8363049e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.729601e-10, Final residual = 3.586636e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997804 0 0.19554123 water fraction, min, max = 0.24591396 3.9690366e-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 = 0.061997794 0 0.19554119 water fraction, min, max = 0.24591397 3.9698499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997804 0 0.19554123 water fraction, min, max = 0.24591396 3.9690359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997794 0 0.19554119 water fraction, min, max = 0.24591397 3.9698492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0210209e-08, Final residual = 1.4711236e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.842236e-10, Final residual = 1.0481219e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.33 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10617334 max: 0.29990781 deltaT = 182.3823 Time = 353073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997784 0 0.19554114 water fraction, min, max = 0.24591398 3.9706627e-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 = 0.061997775 0 0.19554109 water fraction, min, max = 0.24591399 3.9716682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997784 0 0.19554114 water fraction, min, max = 0.24591398 3.971047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997775 0 0.1955411 water fraction, min, max = 0.24591399 3.9720529e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.013192e-08, Final residual = 1.8668994e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3748323e-10, Final residual = 1.8294264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997784 0 0.19554114 water fraction, min, max = 0.24591398 3.9706635e-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 = 0.061997775 0 0.1955411 water fraction, min, max = 0.24591399 3.9714769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997784 0 0.19554114 water fraction, min, max = 0.24591398 3.9706629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997775 0 0.1955411 water fraction, min, max = 0.24591399 3.9714763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0214014e-08, Final residual = 1.0358326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9391628e-10, Final residual = 1.7073379e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.42 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10617195 max: 0.29981733 deltaT = 182.44365 Time = 353255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997765 0 0.19554105 water fraction, min, max = 0.245914 3.9722902e-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 = 0.061997755 0 0.195541 water fraction, min, max = 0.24591401 3.9732962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997765 0 0.19554105 water fraction, min, max = 0.245914 3.9726747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997755 0 0.195541 water fraction, min, max = 0.24591401 3.9736812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0164263e-08, Final residual = 1.7684465e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6392484e-10, Final residual = 3.3310375e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997765 0 0.19554105 water fraction, min, max = 0.245914 3.972291e-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 = 0.061997755 0 0.195541 water fraction, min, max = 0.24591401 3.9731048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997765 0 0.19554105 water fraction, min, max = 0.245914 3.9722903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997755 0 0.195541 water fraction, min, max = 0.24591401 3.9731041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0192896e-08, Final residual = 1.3440002e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1192725e-10, Final residual = 1.5629463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.52 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10620662 max: 0.29985119 deltaT = 182.50506 Time = 353438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997745 0 0.19554095 water fraction, min, max = 0.24591402 3.9739185e-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 = 0.061997736 0 0.1955409 water fraction, min, max = 0.24591403 3.974925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997745 0 0.19554095 water fraction, min, max = 0.24591402 3.9743032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997736 0 0.19554091 water fraction, min, max = 0.24591403 3.9753102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0058849e-08, Final residual = 1.8172241e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6063498e-10, Final residual = 3.4513094e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997745 0 0.19554095 water fraction, min, max = 0.24591402 3.9739192e-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 = 0.061997736 0 0.19554091 water fraction, min, max = 0.24591403 3.9747335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997745 0 0.19554095 water fraction, min, max = 0.24591402 3.9739186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997736 0 0.19554091 water fraction, min, max = 0.24591403 3.9747328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0136206e-08, Final residual = 1.8933179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5779931e-10, Final residual = 1.5855603e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.6 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10624133 max: 0.29988518 deltaT = 182.56653 Time = 353621 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997726 0 0.19554086 water fraction, min, max = 0.24591404 3.9755475e-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 = 0.061997716 0 0.19554081 water fraction, min, max = 0.24591405 3.9765546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997726 0 0.19554086 water fraction, min, max = 0.24591404 3.9759326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997716 0 0.19554081 water fraction, min, max = 0.24591405 3.9769401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0094903e-08, Final residual = 1.8688583e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2986111e-10, Final residual = 1.6286328e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997726 0 0.19554086 water fraction, min, max = 0.24591404 3.9755483e-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 = 0.061997716 0 0.19554082 water fraction, min, max = 0.24591405 3.9763629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997726 0 0.19554086 water fraction, min, max = 0.24591404 3.9755477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997716 0 0.19554082 water fraction, min, max = 0.24591405 3.9763623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0168926e-08, Final residual = 1.6331997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.281818e-10, Final residual = 1.5318996e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.7 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10627609 max: 0.2999193 deltaT = 182.56653 Time = 353803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997706 0 0.19554076 water fraction, min, max = 0.24591406 3.9771771e-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 = 0.061997697 0 0.19554071 water fraction, min, max = 0.24591407 3.9781844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997706 0 0.19554076 water fraction, min, max = 0.24591406 3.9775622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997697 0 0.19554072 water fraction, min, max = 0.24591407 3.9785699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9987699e-08, Final residual = 1.8582394e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3074892e-10, Final residual = 1.3764394e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997706 0 0.19554076 water fraction, min, max = 0.24591406 3.9771779e-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 = 0.061997697 0 0.19554072 water fraction, min, max = 0.24591407 3.9779927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997706 0 0.19554076 water fraction, min, max = 0.24591406 3.9771773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997697 0 0.19554072 water fraction, min, max = 0.24591407 3.977992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.016301e-08, Final residual = 1.4751106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3812845e-10, Final residual = 1.2185905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.77 s ClockTime = 500 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1062747 max: 0.29982917 deltaT = 182.62808 Time = 353986 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997687 0 0.19554067 water fraction, min, max = 0.24591408 3.9788073e-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 = 0.061997677 0 0.19554062 water fraction, min, max = 0.24591409 3.9798151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997687 0 0.19554067 water fraction, min, max = 0.24591408 3.9791926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997677 0 0.19554063 water fraction, min, max = 0.24591409 3.9802008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9905944e-08, Final residual = 1.8179823e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5105637e-10, Final residual = 2.3295593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997687 0 0.19554067 water fraction, min, max = 0.24591408 3.978808e-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 = 0.061997677 0 0.19554063 water fraction, min, max = 0.24591409 3.9796232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997687 0 0.19554067 water fraction, min, max = 0.24591408 3.9788074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997677 0 0.19554063 water fraction, min, max = 0.24591409 3.9796226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0216433e-08, Final residual = 1.7217558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5202515e-10, Final residual = 1.5413344e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.85 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1063095 max: 0.29986358 deltaT = 182.6897 Time = 354168 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997667 0 0.19554058 water fraction, min, max = 0.2459141 3.9804382e-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 = 0.061997658 0 0.19554053 water fraction, min, max = 0.24591411 3.9814465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997667 0 0.19554058 water fraction, min, max = 0.2459141 3.9808238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997658 0 0.19554053 water fraction, min, max = 0.24591411 3.9818326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9915235e-08, Final residual = 1.8661745e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4121062e-10, Final residual = 2.2772688e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997667 0 0.19554058 water fraction, min, max = 0.2459141 3.980439e-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 = 0.061997658 0 0.19554054 water fraction, min, max = 0.24591411 3.9812546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997667 0 0.19554058 water fraction, min, max = 0.2459141 3.9804384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997658 0 0.19554054 water fraction, min, max = 0.24591411 3.9812539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198886e-08, Final residual = 1.1228314e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1890841e-10, Final residual = 3.0463459e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 383.95 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10634434 max: 0.29989814 deltaT = 182.75137 Time = 354351 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997648 0 0.19554048 water fraction, min, max = 0.24591412 3.98207e-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 = 0.061997638 0 0.19554043 water fraction, min, max = 0.24591413 3.9830788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997648 0 0.19554048 water fraction, min, max = 0.24591412 3.9824558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997638 0 0.19554044 water fraction, min, max = 0.24591413 3.9834651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9810614e-08, Final residual = 1.8131683e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2578653e-10, Final residual = 1.401007e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997648 0 0.19554048 water fraction, min, max = 0.24591412 3.9820708e-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 = 0.061997638 0 0.19554044 water fraction, min, max = 0.24591413 3.9828867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997648 0 0.19554048 water fraction, min, max = 0.24591412 3.9820701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997638 0 0.19554044 water fraction, min, max = 0.24591413 3.9828861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0112969e-08, Final residual = 1.0930028e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2937809e-10, Final residual = 1.3073015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.04 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10637923 max: 0.29993289 deltaT = 182.75137 Time = 354534 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997629 0 0.19554039 water fraction, min, max = 0.24591414 3.9837023e-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 = 0.061997619 0 0.19554034 water fraction, min, max = 0.24591415 3.9847113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997629 0 0.19554039 water fraction, min, max = 0.24591414 3.9840881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997619 0 0.19554035 water fraction, min, max = 0.24591415 3.9850976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0338082e-08, Final residual = 1.9194983e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4142012e-10, Final residual = 1.6846283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997629 0 0.19554039 water fraction, min, max = 0.24591414 3.9837031e-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 = 0.061997619 0 0.19554035 water fraction, min, max = 0.24591415 3.9845192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997629 0 0.19554039 water fraction, min, max = 0.24591414 3.9837024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997619 0 0.19554035 water fraction, min, max = 0.24591415 3.9845185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0314747e-08, Final residual = 1.1196368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0547883e-10, Final residual = 4.0494927e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.1 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10637786 max: 0.29984305 deltaT = 182.81313 Time = 354717 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997609 0 0.1955403 water fraction, min, max = 0.24591416 3.9853351e-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 = 0.061997599 0 0.19554025 water fraction, min, max = 0.24591417 3.9863447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997609 0 0.1955403 water fraction, min, max = 0.24591416 3.9857212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619976 0 0.19554025 water fraction, min, max = 0.24591417 3.9867312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0283227e-08, Final residual = 1.9514066e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5366008e-10, Final residual = 2.3015296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997609 0 0.1955403 water fraction, min, max = 0.24591416 3.9853359e-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 = 0.061997599 0 0.19554025 water fraction, min, max = 0.24591417 3.9861524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997609 0 0.1955403 water fraction, min, max = 0.24591416 3.9853352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997599 0 0.19554025 water fraction, min, max = 0.24591417 3.9861518e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0341329e-08, Final residual = 1.1615126e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3355776e-10, Final residual = 1.0720135e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.18 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1064128 max: 0.29987804 deltaT = 182.87496 Time = 354900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199759 0 0.1955402 water fraction, min, max = 0.24591418 3.9869688e-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 = 0.06199758 0 0.19554015 water fraction, min, max = 0.24591418 3.9879788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199759 0 0.1955402 water fraction, min, max = 0.24591418 3.9873551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199758 0 0.19554016 water fraction, min, max = 0.24591418 3.9883656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0250874e-08, Final residual = 1.8730678e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0999393e-10, Final residual = 2.0720954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199759 0 0.1955402 water fraction, min, max = 0.24591418 3.9869695e-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 = 0.06199758 0 0.19554016 water fraction, min, max = 0.24591418 3.9877865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199759 0 0.1955402 water fraction, min, max = 0.24591418 3.9869689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199758 0 0.19554016 water fraction, min, max = 0.24591418 3.9877858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0309152e-08, Final residual = 1.195939e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5644632e-10, Final residual = 1.2449803e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.27 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10644777 max: 0.29991318 deltaT = 182.87496 Time = 355082 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199757 0 0.19554011 water fraction, min, max = 0.24591419 3.9886029e-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 = 0.061997561 0 0.19554006 water fraction, min, max = 0.2459142 3.9896132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199757 0 0.19554011 water fraction, min, max = 0.24591419 3.9889893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997561 0 0.19554006 water fraction, min, max = 0.2459142 3.99e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0241745e-08, Final residual = 1.9012805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6388476e-10, Final residual = 1.9499979e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199757 0 0.19554011 water fraction, min, max = 0.24591419 3.9886037e-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 = 0.061997561 0 0.19554007 water fraction, min, max = 0.2459142 3.9894208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199757 0 0.19554011 water fraction, min, max = 0.24591419 3.9886031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997561 0 0.19554007 water fraction, min, max = 0.2459142 3.9894201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0274423e-08, Final residual = 1.2161911e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.582433e-10, Final residual = 9.1207274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.33 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10644641 max: 0.29982362 deltaT = 182.93687 Time = 355265 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997551 0 0.19554001 water fraction, min, max = 0.24591421 3.9902377e-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 = 0.061997541 0 0.19553996 water fraction, min, max = 0.24591422 3.9912484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997551 0 0.19554001 water fraction, min, max = 0.24591421 3.9906243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997542 0 0.19553997 water fraction, min, max = 0.24591422 3.9916355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0240336e-08, Final residual = 1.9183329e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5939534e-10, Final residual = 4.7743596e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997551 0 0.19554001 water fraction, min, max = 0.24591421 3.9902385e-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 = 0.061997541 0 0.19553997 water fraction, min, max = 0.24591422 3.9910559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997551 0 0.19554001 water fraction, min, max = 0.24591421 3.9902378e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997541 0 0.19553997 water fraction, min, max = 0.24591422 3.9910553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.02091e-08, Final residual = 1.2371326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1773036e-10, Final residual = 7.19358e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.44 s ClockTime = 501 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10648144 max: 0.29985906 deltaT = 182.99884 Time = 355448 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997532 0 0.19553992 water fraction, min, max = 0.24591423 3.9918732e-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 = 0.061997522 0 0.19553987 water fraction, min, max = 0.24591424 3.9928845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997532 0 0.19553992 water fraction, min, max = 0.24591423 3.9922601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997522 0 0.19553987 water fraction, min, max = 0.24591424 3.9932718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0104318e-08, Final residual = 1.9804629e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7068743e-10, Final residual = 1.9752386e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997532 0 0.19553992 water fraction, min, max = 0.24591423 3.991874e-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 = 0.061997522 0 0.19553988 water fraction, min, max = 0.24591424 3.9926919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997532 0 0.19553992 water fraction, min, max = 0.24591423 3.9918733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997522 0 0.19553988 water fraction, min, max = 0.24591424 3.9926912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0256965e-08, Final residual = 1.7190553e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2881693e-10, Final residual = 1.1871008e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.55 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10651652 max: 0.29989461 deltaT = 183.06087 Time = 355631 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997513 0 0.19553982 water fraction, min, max = 0.24591425 3.9935096e-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 = 0.061997503 0 0.19553977 water fraction, min, max = 0.24591426 3.9945214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997513 0 0.19553982 water fraction, min, max = 0.24591425 3.9938967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997503 0 0.19553978 water fraction, min, max = 0.24591426 3.994909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0024598e-08, Final residual = 1.8466126e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1633294e-10, Final residual = 1.4533663e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997513 0 0.19553982 water fraction, min, max = 0.24591425 3.9935103e-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 = 0.061997503 0 0.19553978 water fraction, min, max = 0.24591426 3.9943286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997513 0 0.19553982 water fraction, min, max = 0.24591425 3.9935097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997503 0 0.19553978 water fraction, min, max = 0.24591426 3.994328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0193919e-08, Final residual = 1.0837023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0720104e-10, Final residual = 1.7418768e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.64 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10655164 max: 0.29993031 deltaT = 183.06087 Time = 355815 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997493 0 0.19553973 water fraction, min, max = 0.24591427 3.9951465e-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 = 0.061997484 0 0.19553968 water fraction, min, max = 0.24591428 3.9961584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997493 0 0.19553973 water fraction, min, max = 0.24591427 3.9955336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997484 0 0.19553969 water fraction, min, max = 0.24591428 3.996546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047717e-08, Final residual = 1.938152e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6764855e-10, Final residual = 1.230158e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997493 0 0.19553973 water fraction, min, max = 0.24591427 3.9951472e-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 = 0.061997484 0 0.19553969 water fraction, min, max = 0.24591428 3.9959657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997493 0 0.19553973 water fraction, min, max = 0.24591427 3.9951466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997484 0 0.19553969 water fraction, min, max = 0.24591428 3.995965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0154061e-08, Final residual = 2.0034928e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9023915e-10, Final residual = 2.0525085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.76 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10655029 max: 0.29984107 deltaT = 183.12299 Time = 355998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997474 0 0.19553964 water fraction, min, max = 0.24591429 3.9967839e-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 = 0.061997464 0 0.19553958 water fraction, min, max = 0.2459143 3.9977964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997474 0 0.19553964 water fraction, min, max = 0.24591429 3.9971713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997464 0 0.19553959 water fraction, min, max = 0.2459143 3.9981843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9964922e-08, Final residual = 1.8983167e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4845303e-10, Final residual = 9.0414787e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997474 0 0.19553964 water fraction, min, max = 0.24591429 3.9967847e-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 = 0.061997464 0 0.19553959 water fraction, min, max = 0.2459143 3.9976035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997474 0 0.19553964 water fraction, min, max = 0.24591429 3.996784e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997464 0 0.19553959 water fraction, min, max = 0.2459143 3.9976028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0134285e-08, Final residual = 1.9224548e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5191148e-10, Final residual = 1.8267679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.84 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10658545 max: 0.29987705 deltaT = 183.18517 Time = 356181 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997455 0 0.19553954 water fraction, min, max = 0.24591431 3.9984221e-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 = 0.061997445 0 0.19553949 water fraction, min, max = 0.24591432 3.9994352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997455 0 0.19553954 water fraction, min, max = 0.24591431 3.9988099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997445 0 0.1955395 water fraction, min, max = 0.24591432 3.9998234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.985355e-08, Final residual = 1.8868739e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8092945e-10, Final residual = 4.6280439e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997455 0 0.19553954 water fraction, min, max = 0.24591431 3.9984229e-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 = 0.061997445 0 0.1955395 water fraction, min, max = 0.24591432 3.9992422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997455 0 0.19553954 water fraction, min, max = 0.24591431 3.9984223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997445 0 0.1955395 water fraction, min, max = 0.24591432 3.9992415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143622e-08, Final residual = 1.819313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4930795e-10, Final residual = 7.2780712e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 384.94 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10662066 max: 0.2999132 deltaT = 183.18517 Time = 356364 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997436 0 0.19553945 water fraction, min, max = 0.24591433 4.0000609e-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 = 0.061997426 0 0.1955394 water fraction, min, max = 0.24591434 4.0010741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997436 0 0.19553945 water fraction, min, max = 0.24591433 4.0004487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997426 0 0.1955394 water fraction, min, max = 0.24591434 4.0014623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9827146e-08, Final residual = 1.8829388e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7455158e-10, Final residual = 2.3679036e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997436 0 0.19553945 water fraction, min, max = 0.24591433 4.0000617e-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 = 0.061997426 0 0.1955394 water fraction, min, max = 0.24591434 4.0008811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997436 0 0.19553945 water fraction, min, max = 0.24591433 4.0000611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997426 0 0.1955394 water fraction, min, max = 0.24591434 4.0008804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0195111e-08, Final residual = 1.4028165e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597039e-10, Final residual = 7.2520579e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.02 s ClockTime = 502 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10661932 max: 0.29982421 deltaT = 183.24743 Time = 356547 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997416 0 0.19553935 water fraction, min, max = 0.24591435 4.0017003e-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 = 0.061997407 0 0.1955393 water fraction, min, max = 0.24591436 4.002714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997416 0 0.19553935 water fraction, min, max = 0.24591435 4.0020883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997407 0 0.19553931 water fraction, min, max = 0.24591436 4.0031024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9783828e-08, Final residual = 1.748533e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.477352e-10, Final residual = 2.1484287e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997416 0 0.19553935 water fraction, min, max = 0.24591435 4.0017011e-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 = 0.061997407 0 0.19553931 water fraction, min, max = 0.24591436 4.0025208e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997416 0 0.19553935 water fraction, min, max = 0.24591435 4.0017004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997407 0 0.19553931 water fraction, min, max = 0.24591436 4.0025202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0179437e-08, Final residual = 1.6612633e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3739267e-10, Final residual = 8.8701327e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.11 s ClockTime = 503 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10665456 max: 0.29986063 deltaT = 183.30976 Time = 356731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997397 0 0.19553926 water fraction, min, max = 0.24591437 4.0033404e-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 = 0.061997388 0 0.19553921 water fraction, min, max = 0.24591438 4.0043547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997397 0 0.19553926 water fraction, min, max = 0.24591437 4.0037287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997388 0 0.19553921 water fraction, min, max = 0.24591438 4.0047434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9757522e-08, Final residual = 1.7772189e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2426127e-10, Final residual = 1.6962214e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997397 0 0.19553926 water fraction, min, max = 0.24591437 4.0033412e-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 = 0.061997388 0 0.19553922 water fraction, min, max = 0.24591438 4.0041614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997397 0 0.19553926 water fraction, min, max = 0.24591437 4.0033406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997388 0 0.19553922 water fraction, min, max = 0.24591438 4.0041607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143031e-08, Final residual = 1.1558732e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0972447e-10, Final residual = 1.7619735e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.2 s ClockTime = 503 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10668986 max: 0.29989719 deltaT = 183.37216 Time = 356914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997378 0 0.19553916 water fraction, min, max = 0.24591439 4.0049814e-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 = 0.061997368 0 0.19553911 water fraction, min, max = 0.2459144 4.0059962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997378 0 0.19553916 water fraction, min, max = 0.24591439 4.0053699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997368 0 0.19553912 water fraction, min, max = 0.2459144 4.0063852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9694718e-08, Final residual = 1.8624245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4408739e-10, Final residual = 2.1273374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997378 0 0.19553916 water fraction, min, max = 0.24591439 4.0049822e-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 = 0.061997368 0 0.19553912 water fraction, min, max = 0.2459144 4.0058028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997378 0 0.19553916 water fraction, min, max = 0.24591439 4.0049815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997368 0 0.19553912 water fraction, min, max = 0.2459144 4.0058021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0121329e-08, Final residual = 1.0726042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3567394e-10, Final residual = 8.6371815e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.3 s ClockTime = 503 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10672519 max: 0.29993389 deltaT = 183.37216 Time = 357097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997359 0 0.19553907 water fraction, min, max = 0.24591441 4.0066229e-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 = 0.061997349 0 0.19553902 water fraction, min, max = 0.24591442 4.0076379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997359 0 0.19553907 water fraction, min, max = 0.24591441 4.0070115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997349 0 0.19553902 water fraction, min, max = 0.24591442 4.0080269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.955093e-08, Final residual = 1.7704508e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6304997e-10, Final residual = 3.577712e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997359 0 0.19553907 water fraction, min, max = 0.24591441 4.0066237e-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 = 0.061997349 0 0.19553903 water fraction, min, max = 0.24591442 4.0074444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997359 0 0.19553907 water fraction, min, max = 0.24591441 4.0066231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997349 0 0.19553903 water fraction, min, max = 0.24591442 4.0074438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0014105e-08, Final residual = 1.1963857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9382988e-10, Final residual = 1.4663047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.39 s ClockTime = 503 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10672385 max: 0.29984525 deltaT = 183.43463 Time = 357281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199734 0 0.19553897 water fraction, min, max = 0.24591443 4.008265e-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 = 0.06199733 0 0.19553892 water fraction, min, max = 0.24591443 4.0092805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199734 0 0.19553897 water fraction, min, max = 0.24591443 4.0086538e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199733 0 0.19553893 water fraction, min, max = 0.24591443 4.0096698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9592365e-08, Final residual = 1.8661088e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4079735e-10, Final residual = 1.811453e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199734 0 0.19553897 water fraction, min, max = 0.24591443 4.0082658e-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 = 0.06199733 0 0.19553893 water fraction, min, max = 0.24591443 4.0090869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199734 0 0.19553897 water fraction, min, max = 0.24591443 4.0082651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199733 0 0.19553893 water fraction, min, max = 0.24591443 4.0090863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0100929e-08, Final residual = 1.0009716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8980707e-10, Final residual = 7.8351257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.49 s ClockTime = 503 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10675923 max: 0.29988221 deltaT = 183.49718 Time = 357464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997321 0 0.19553888 water fraction, min, max = 0.24591444 4.0099079e-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 = 0.061997311 0 0.19553883 water fraction, min, max = 0.24591445 4.0109239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997321 0 0.19553888 water fraction, min, max = 0.24591444 4.010297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997311 0 0.19553883 water fraction, min, max = 0.24591445 4.0113135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.949908e-08, Final residual = 1.8577309e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1666669e-10, Final residual = 3.5631999e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997321 0 0.19553888 water fraction, min, max = 0.24591444 4.0099087e-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 = 0.061997311 0 0.19553884 water fraction, min, max = 0.24591445 4.0107302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997321 0 0.19553888 water fraction, min, max = 0.24591444 4.009908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997311 0 0.19553884 water fraction, min, max = 0.24591445 4.0107296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9581677e-09, Final residual = 1.3085959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9818116e-10, Final residual = 2.1561414e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.59 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10679464 max: 0.29991938 deltaT = 183.49718 Time = 357648 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997302 0 0.19553878 water fraction, min, max = 0.24591446 4.0115513e-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 = 0.061997292 0 0.19553873 water fraction, min, max = 0.24591447 4.0125675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997302 0 0.19553878 water fraction, min, max = 0.24591446 4.0119404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997292 0 0.19553874 water fraction, min, max = 0.24591447 4.012957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9524764e-08, Final residual = 1.7738635e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4336179e-10, Final residual = 2.4059335e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997302 0 0.19553878 water fraction, min, max = 0.24591446 4.0115521e-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 = 0.061997292 0 0.19553874 water fraction, min, max = 0.24591447 4.0123738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997302 0 0.19553878 water fraction, min, max = 0.24591446 4.0115515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997292 0 0.19553874 water fraction, min, max = 0.24591447 4.0123732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.007641e-08, Final residual = 9.9906388e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.251641e-10, Final residual = 1.5109432e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.69 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10679331 max: 0.2998309 deltaT = 183.5598 Time = 357831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997282 0 0.19553869 water fraction, min, max = 0.24591448 4.0131953e-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 = 0.061997273 0 0.19553864 water fraction, min, max = 0.24591449 4.0142121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997282 0 0.19553869 water fraction, min, max = 0.24591448 4.0135847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997273 0 0.19553864 water fraction, min, max = 0.24591449 4.0146019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9426648e-08, Final residual = 1.7746252e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1070427e-10, Final residual = 2.2716699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997282 0 0.19553869 water fraction, min, max = 0.24591448 4.0131961e-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 = 0.061997273 0 0.19553864 water fraction, min, max = 0.24591449 4.0140182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997282 0 0.19553869 water fraction, min, max = 0.24591448 4.0131954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997273 0 0.19553865 water fraction, min, max = 0.24591449 4.0140175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.002141e-08, Final residual = 1.5228207e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2512351e-10, Final residual = 1.5344226e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.78 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10682877 max: 0.29986833 deltaT = 183.62249 Time = 358015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997263 0 0.19553859 water fraction, min, max = 0.2459145 4.0148401e-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 = 0.061997254 0 0.19553854 water fraction, min, max = 0.24591451 4.0158574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997263 0 0.19553859 water fraction, min, max = 0.2459145 4.0152298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997254 0 0.19553855 water fraction, min, max = 0.24591451 4.0162475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.933252e-08, Final residual = 1.8790214e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4639708e-10, Final residual = 1.8406359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997263 0 0.19553859 water fraction, min, max = 0.2459145 4.0148409e-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 = 0.061997254 0 0.19553855 water fraction, min, max = 0.24591451 4.0156634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997263 0 0.19553859 water fraction, min, max = 0.2459145 4.0148403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997254 0 0.19553855 water fraction, min, max = 0.24591451 4.0156628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0036629e-08, Final residual = 1.335469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4511601e-10, Final residual = 1.8662533e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.86 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10686428 max: 0.29990589 deltaT = 183.62249 Time = 358199 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997244 0 0.1955385 water fraction, min, max = 0.24591452 4.0164855e-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 = 0.061997235 0 0.19553845 water fraction, min, max = 0.24591453 4.0175029e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997244 0 0.1955385 water fraction, min, max = 0.24591452 4.0168751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997235 0 0.19553845 water fraction, min, max = 0.24591453 4.017893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9262865e-08, Final residual = 1.8182066e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1964807e-10, Final residual = 2.0255981e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997244 0 0.1955385 water fraction, min, max = 0.24591452 4.0164863e-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 = 0.061997235 0 0.19553845 water fraction, min, max = 0.24591453 4.0173089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997244 0 0.1955385 water fraction, min, max = 0.24591452 4.0164856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997235 0 0.19553845 water fraction, min, max = 0.24591453 4.0173083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9926621e-09, Final residual = 1.4875941e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2458092e-10, Final residual = 6.7482828e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 385.95 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10686295 max: 0.29981772 deltaT = 183.68527 Time = 358382 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997225 0 0.1955384 water fraction, min, max = 0.24591454 4.0181314e-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 = 0.061997216 0 0.19553835 water fraction, min, max = 0.24591455 4.0191494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997225 0 0.1955384 water fraction, min, max = 0.24591454 4.0185213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997216 0 0.19553836 water fraction, min, max = 0.24591455 4.0195397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9235616e-08, Final residual = 1.7813709e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6515297e-10, Final residual = 1.7281383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997225 0 0.1955384 water fraction, min, max = 0.24591454 4.0181322e-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 = 0.061997216 0 0.19553836 water fraction, min, max = 0.24591455 4.0189552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997225 0 0.1955384 water fraction, min, max = 0.24591454 4.0181315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997216 0 0.19553836 water fraction, min, max = 0.24591455 4.0189546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9885167e-09, Final residual = 1.323399e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1273754e-10, Final residual = 1.0918923e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.04 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1068985 max: 0.29985558 deltaT = 183.74811 Time = 358566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997206 0 0.19553831 water fraction, min, max = 0.24591456 4.0197781e-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 = 0.061997197 0 0.19553825 water fraction, min, max = 0.24591457 4.0207966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997206 0 0.19553831 water fraction, min, max = 0.24591456 4.0201683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997197 0 0.19553826 water fraction, min, max = 0.24591457 4.0211873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9188621e-08, Final residual = 1.8256641e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4673996e-10, Final residual = 1.9072689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997206 0 0.19553831 water fraction, min, max = 0.24591456 4.0197789e-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 = 0.061997197 0 0.19553826 water fraction, min, max = 0.24591457 4.0206024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997206 0 0.19553831 water fraction, min, max = 0.24591456 4.0197783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997197 0 0.19553826 water fraction, min, max = 0.24591457 4.0206017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9855354e-09, Final residual = 1.5345388e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2092757e-10, Final residual = 2.1215491e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.11 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10693409 max: 0.29989356 deltaT = 183.81102 Time = 358750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997187 0 0.19553821 water fraction, min, max = 0.24591458 4.0214257e-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 = 0.061997178 0 0.19553816 water fraction, min, max = 0.24591459 4.0224448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997187 0 0.19553821 water fraction, min, max = 0.24591458 4.0218161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997178 0 0.19553816 water fraction, min, max = 0.24591459 4.0228357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9158724e-08, Final residual = 1.8058385e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3909685e-10, Final residual = 1.0398609e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997187 0 0.19553821 water fraction, min, max = 0.24591458 4.0214265e-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 = 0.061997178 0 0.19553817 water fraction, min, max = 0.24591459 4.0222504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997187 0 0.19553821 water fraction, min, max = 0.24591458 4.0214258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997178 0 0.19553817 water fraction, min, max = 0.24591459 4.0222497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9818191e-09, Final residual = 1.547147e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3407235e-10, Final residual = 7.7811302e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.2 s ClockTime = 504 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10696972 max: 0.29993169 deltaT = 183.81102 Time = 358934 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997168 0 0.19553811 water fraction, min, max = 0.2459146 4.0230738e-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 = 0.061997159 0 0.19553806 water fraction, min, max = 0.24591461 4.024093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997168 0 0.19553811 water fraction, min, max = 0.2459146 4.0234643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997159 0 0.19553807 water fraction, min, max = 0.24591461 4.0244839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9007608e-08, Final residual = 1.8270242e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1832844e-10, Final residual = 1.2773115e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997168 0 0.19553811 water fraction, min, max = 0.2459146 4.0230746e-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 = 0.061997159 0 0.19553807 water fraction, min, max = 0.24591461 4.0238986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997168 0 0.19553811 water fraction, min, max = 0.2459146 4.0230739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997159 0 0.19553807 water fraction, min, max = 0.24591461 4.023898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9321693e-09, Final residual = 1.597393e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.431396e-10, Final residual = 7.8469166e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.3 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1069684 max: 0.29984384 deltaT = 183.87401 Time = 359118 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199715 0 0.19553802 water fraction, min, max = 0.24591462 4.0247225e-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 = 0.06199714 0 0.19553797 water fraction, min, max = 0.24591462 4.0257422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199715 0 0.19553802 water fraction, min, max = 0.24591462 4.0251132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199714 0 0.19553797 water fraction, min, max = 0.24591462 4.0261334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9013925e-08, Final residual = 1.8197345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3918729e-10, Final residual = 2.4325419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199715 0 0.19553802 water fraction, min, max = 0.24591462 4.0247233e-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 = 0.06199714 0 0.19553798 water fraction, min, max = 0.24591463 4.0255477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199715 0 0.19553802 water fraction, min, max = 0.24591462 4.0247226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199714 0 0.19553798 water fraction, min, max = 0.24591463 4.025547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9672471e-09, Final residual = 1.2494869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.198528e-10, Final residual = 1.9013651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.39 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10700408 max: 0.29988224 deltaT = 183.93707 Time = 359301 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997131 0 0.19553792 water fraction, min, max = 0.24591463 4.026372e-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 = 0.061997121 0 0.19553787 water fraction, min, max = 0.24591464 4.0273923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997131 0 0.19553792 water fraction, min, max = 0.24591463 4.026763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997121 0 0.19553788 water fraction, min, max = 0.24591464 4.0277837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9030777e-08, Final residual = 1.7675928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1980702e-10, Final residual = 2.3091194e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997131 0 0.19553792 water fraction, min, max = 0.24591463 4.0263728e-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 = 0.061997121 0 0.19553788 water fraction, min, max = 0.24591464 4.0271976e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997131 0 0.19553792 water fraction, min, max = 0.24591463 4.0263721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997121 0 0.19553788 water fraction, min, max = 0.24591464 4.027197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9551985e-09, Final residual = 9.9973568e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1612675e-10, Final residual = 1.0928679e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.45 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1070398 max: 0.29992079 deltaT = 183.93707 Time = 359485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997112 0 0.19553783 water fraction, min, max = 0.24591465 4.028022e-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 = 0.061997102 0 0.19553778 water fraction, min, max = 0.24591466 4.0290425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997112 0 0.19553783 water fraction, min, max = 0.24591465 4.028413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997102 0 0.19553778 water fraction, min, max = 0.24591466 4.0294339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8931723e-08, Final residual = 1.8025429e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3239531e-10, Final residual = 1.7779345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997112 0 0.19553783 water fraction, min, max = 0.24591465 4.0280228e-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 = 0.061997102 0 0.19553779 water fraction, min, max = 0.24591466 4.0288478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997112 0 0.19553783 water fraction, min, max = 0.24591465 4.0280222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997102 0 0.19553779 water fraction, min, max = 0.24591466 4.0288471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8929866e-09, Final residual = 1.2998383e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8723378e-10, Final residual = 1.2687353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.54 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10703847 max: 0.29983319 deltaT = 184.00021 Time = 359669 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997093 0 0.19553773 water fraction, min, max = 0.24591467 4.0296726e-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 = 0.061997083 0 0.19553768 water fraction, min, max = 0.24591468 4.0306936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997093 0 0.19553773 water fraction, min, max = 0.24591467 4.0300639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997083 0 0.19553769 water fraction, min, max = 0.24591468 4.0310854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8854153e-08, Final residual = 1.7433402e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3179651e-10, Final residual = 1.7587647e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997093 0 0.19553773 water fraction, min, max = 0.24591467 4.0296734e-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 = 0.061997083 0 0.19553769 water fraction, min, max = 0.24591468 4.0304988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997093 0 0.19553773 water fraction, min, max = 0.24591467 4.0296728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997083 0 0.19553769 water fraction, min, max = 0.24591468 4.0304982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8271832e-09, Final residual = 1.3255869e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.945525e-10, Final residual = 9.8981482e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.67 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10707425 max: 0.29987203 deltaT = 184.06342 Time = 359853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997074 0 0.19553764 water fraction, min, max = 0.24591469 4.0313241e-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 = 0.061997065 0 0.19553758 water fraction, min, max = 0.2459147 4.0323456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997074 0 0.19553764 water fraction, min, max = 0.24591469 4.0317156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997065 0 0.19553759 water fraction, min, max = 0.2459147 4.0327376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8852152e-08, Final residual = 1.746083e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0540281e-10, Final residual = 1.3785155e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997074 0 0.19553764 water fraction, min, max = 0.24591469 4.0313249e-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 = 0.061997065 0 0.19553759 water fraction, min, max = 0.2459147 4.0321507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997074 0 0.19553764 water fraction, min, max = 0.24591469 4.0313242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997065 0 0.19553759 water fraction, min, max = 0.2459147 4.03215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9117171e-09, Final residual = 1.1598291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1729867e-10, Final residual = 1.1225991e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.75 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10711006 max: 0.29991102 deltaT = 184.06342 Time = 360038 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997055 0 0.19553754 water fraction, min, max = 0.24591471 4.032976e-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 = 0.061997046 0 0.19553749 water fraction, min, max = 0.24591472 4.0339977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997055 0 0.19553754 water fraction, min, max = 0.24591471 4.0333676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997046 0 0.19553749 water fraction, min, max = 0.24591472 4.0343898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8745031e-08, Final residual = 1.8001326e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1111196e-10, Final residual = 1.0523887e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997055 0 0.19553754 water fraction, min, max = 0.24591471 4.0329768e-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 = 0.061997046 0 0.1955375 water fraction, min, max = 0.24591472 4.0338028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997055 0 0.19553754 water fraction, min, max = 0.24591471 4.0329762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997046 0 0.1955375 water fraction, min, max = 0.24591472 4.0338021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8681203e-09, Final residual = 1.5757273e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2059219e-10, Final residual = 1.9258704e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.86 s ClockTime = 505 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10710874 max: 0.29982366 deltaT = 184.12671 Time = 360222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997036 0 0.19553744 water fraction, min, max = 0.24591473 4.0346286e-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 = 0.061997027 0 0.19553739 water fraction, min, max = 0.24591474 4.0356508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997036 0 0.19553744 water fraction, min, max = 0.24591473 4.0350204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997027 0 0.1955374 water fraction, min, max = 0.24591474 4.0360431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8755628e-08, Final residual = 1.74316e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2288044e-10, Final residual = 2.3938392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997036 0 0.19553744 water fraction, min, max = 0.24591473 4.0346294e-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 = 0.061997027 0 0.1955374 water fraction, min, max = 0.24591474 4.0354558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997036 0 0.19553744 water fraction, min, max = 0.24591473 4.0346287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997027 0 0.1955374 water fraction, min, max = 0.24591474 4.0354551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.942666e-09, Final residual = 1.1520959e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2224233e-10, Final residual = 1.5112743e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 386.97 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1071446 max: 0.29986289 deltaT = 184.19008 Time = 360406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997017 0 0.19553735 water fraction, min, max = 0.24591475 4.036282e-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 = 0.061997008 0 0.1955373 water fraction, min, max = 0.24591476 4.0373048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997017 0 0.19553735 water fraction, min, max = 0.24591475 4.0366741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997008 0 0.1955373 water fraction, min, max = 0.24591476 4.0376973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8729995e-08, Final residual = 1.7848937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2833795e-10, Final residual = 1.5910575e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997017 0 0.19553735 water fraction, min, max = 0.24591475 4.0362828e-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 = 0.061997008 0 0.1955373 water fraction, min, max = 0.24591476 4.0371096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997017 0 0.19553735 water fraction, min, max = 0.24591475 4.0362821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061997008 0 0.19553731 water fraction, min, max = 0.24591476 4.0371089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9497694e-09, Final residual = 1.6763703e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.633995e-10, Final residual = 1.1191779e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.1 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10718051 max: 0.29990233 deltaT = 184.19008 Time = 360590 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996999 0 0.19553725 water fraction, min, max = 0.24591477 4.0379359e-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 = 0.061996989 0 0.1955372 water fraction, min, max = 0.24591478 4.0389589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996999 0 0.19553725 water fraction, min, max = 0.24591477 4.038328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996989 0 0.19553721 water fraction, min, max = 0.24591478 4.0393514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8657195e-08, Final residual = 1.8246774e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3143721e-10, Final residual = 2.3272802e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996999 0 0.19553725 water fraction, min, max = 0.24591477 4.0379367e-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 = 0.061996989 0 0.19553721 water fraction, min, max = 0.24591478 4.0387636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996999 0 0.19553725 water fraction, min, max = 0.24591477 4.037936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996989 0 0.19553721 water fraction, min, max = 0.24591478 4.038763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.890887e-09, Final residual = 1.6702288e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5773996e-10, Final residual = 1.688169e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.18 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10717919 max: 0.2998152 deltaT = 184.25352 Time = 360774 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199698 0 0.19553715 water fraction, min, max = 0.24591479 4.0395904e-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 = 0.061996971 0 0.1955371 water fraction, min, max = 0.24591479 4.0406139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199698 0 0.19553715 water fraction, min, max = 0.24591478 4.0399828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996971 0 0.19553711 water fraction, min, max = 0.24591479 4.0410067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8621003e-08, Final residual = 1.742641e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6386093e-10, Final residual = 2.0511106e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199698 0 0.19553715 water fraction, min, max = 0.24591479 4.0395912e-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 = 0.061996971 0 0.19553711 water fraction, min, max = 0.24591479 4.0404186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199698 0 0.19553715 water fraction, min, max = 0.24591479 4.0395905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996971 0 0.19553711 water fraction, min, max = 0.24591479 4.0404179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9057623e-09, Final residual = 1.1627291e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4313928e-10, Final residual = 2.4375192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.26 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10721515 max: 0.29985489 deltaT = 184.31704 Time = 360959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996961 0 0.19553706 water fraction, min, max = 0.2459148 4.0412457e-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 = 0.061996952 0 0.19553701 water fraction, min, max = 0.24591481 4.0422698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996961 0 0.19553706 water fraction, min, max = 0.2459148 4.0416384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996952 0 0.19553701 water fraction, min, max = 0.24591481 4.0426629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8645475e-08, Final residual = 1.7612108e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0547347e-10, Final residual = 1.2363072e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996961 0 0.19553706 water fraction, min, max = 0.2459148 4.0412465e-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 = 0.061996952 0 0.19553702 water fraction, min, max = 0.24591481 4.0420743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996961 0 0.19553706 water fraction, min, max = 0.2459148 4.0412459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996952 0 0.19553702 water fraction, min, max = 0.24591481 4.0420736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8315858e-09, Final residual = 1.5820599e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2583914e-10, Final residual = 1.8092808e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.36 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10725115 max: 0.29989473 deltaT = 184.38062 Time = 361143 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996942 0 0.19553696 water fraction, min, max = 0.24591482 4.0429019e-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 = 0.061996933 0 0.19553691 water fraction, min, max = 0.24591483 4.0439265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996942 0 0.19553696 water fraction, min, max = 0.24591482 4.0432948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996933 0 0.19553692 water fraction, min, max = 0.24591483 4.0443199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.854781e-08, Final residual = 1.8396273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4983007e-10, Final residual = 1.5919635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996942 0 0.19553696 water fraction, min, max = 0.24591482 4.0429027e-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 = 0.061996933 0 0.19553692 water fraction, min, max = 0.24591483 4.0437309e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996942 0 0.19553696 water fraction, min, max = 0.24591482 4.042902e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996933 0 0.19553692 water fraction, min, max = 0.24591483 4.0437302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7863271e-09, Final residual = 1.6503641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097922e-10, Final residual = 8.9041991e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.45 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10728719 max: 0.29993472 deltaT = 184.38062 Time = 361327 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996924 0 0.19553687 water fraction, min, max = 0.24591484 4.0445586e-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 = 0.061996914 0 0.19553681 water fraction, min, max = 0.24591485 4.0455834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996924 0 0.19553687 water fraction, min, max = 0.24591484 4.0449516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996914 0 0.19553682 water fraction, min, max = 0.24591485 4.0459768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8516282e-08, Final residual = 1.8016603e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3500926e-10, Final residual = 2.0020948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996924 0 0.19553687 water fraction, min, max = 0.24591484 4.0445594e-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 = 0.061996914 0 0.19553682 water fraction, min, max = 0.24591485 4.0453878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996924 0 0.19553687 water fraction, min, max = 0.24591484 4.0445588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996914 0 0.19553682 water fraction, min, max = 0.24591485 4.0453871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8248884e-09, Final residual = 8.5114033e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125778e-10, Final residual = 1.0107806e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.55 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10728589 max: 0.29984791 deltaT = 184.44428 Time = 361512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996905 0 0.19553677 water fraction, min, max = 0.24591486 4.0462159e-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 = 0.061996896 0 0.19553672 water fraction, min, max = 0.24591487 4.0472412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996905 0 0.19553677 water fraction, min, max = 0.24591486 4.0466091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996896 0 0.19553672 water fraction, min, max = 0.24591487 4.0476349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8474198e-08, Final residual = 1.63752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.251221e-10, Final residual = 1.1532978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996905 0 0.19553677 water fraction, min, max = 0.24591486 4.0462167e-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 = 0.061996896 0 0.19553673 water fraction, min, max = 0.24591487 4.0470455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996905 0 0.19553677 water fraction, min, max = 0.24591486 4.0462161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996896 0 0.19553673 water fraction, min, max = 0.24591487 4.0470448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7741063e-09, Final residual = 1.193714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1369474e-10, Final residual = 6.8888526e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.62 s ClockTime = 506 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10732198 max: 0.29988819 deltaT = 184.50802 Time = 361696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996886 0 0.19553667 water fraction, min, max = 0.24591488 4.0478741e-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 = 0.061996877 0 0.19553662 water fraction, min, max = 0.24591489 4.0488999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996886 0 0.19553667 water fraction, min, max = 0.24591488 4.0482676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996877 0 0.19553663 water fraction, min, max = 0.24591489 4.0492939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.835037e-08, Final residual = 1.7015883e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2863866e-10, Final residual = 4.2194533e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996886 0 0.19553667 water fraction, min, max = 0.24591488 4.0478749e-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 = 0.061996877 0 0.19553663 water fraction, min, max = 0.24591489 4.048704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996886 0 0.19553667 water fraction, min, max = 0.24591488 4.0478742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996877 0 0.19553663 water fraction, min, max = 0.24591489 4.0487034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7883106e-09, Final residual = 1.2633335e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1825326e-10, Final residual = 1.9314132e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.69 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10735811 max: 0.29992862 deltaT = 184.50802 Time = 361881 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996868 0 0.19553658 water fraction, min, max = 0.2459149 4.0495327e-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 = 0.061996858 0 0.19553652 water fraction, min, max = 0.24591491 4.0505588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996868 0 0.19553658 water fraction, min, max = 0.2459149 4.0499263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996858 0 0.19553653 water fraction, min, max = 0.24591491 4.0509527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.83929e-08, Final residual = 1.6681559e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2444008e-10, Final residual = 3.2497554e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996868 0 0.19553658 water fraction, min, max = 0.2459149 4.0495336e-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 = 0.061996858 0 0.19553653 water fraction, min, max = 0.24591491 4.0503629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996868 0 0.19553658 water fraction, min, max = 0.2459149 4.0495329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996858 0 0.19553653 water fraction, min, max = 0.24591491 4.0503622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7719833e-09, Final residual = 1.2662392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2525323e-10, Final residual = 1.8821502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.76 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10735682 max: 0.29984202 deltaT = 184.57184 Time = 362065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996849 0 0.19553648 water fraction, min, max = 0.24591492 4.051192e-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 = 0.06199684 0 0.19553643 water fraction, min, max = 0.24591493 4.0522186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996849 0 0.19553648 water fraction, min, max = 0.24591492 4.0515858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199684 0 0.19553643 water fraction, min, max = 0.24591493 4.0526128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8413383e-08, Final residual = 1.6686251e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.394635e-10, Final residual = 2.4187741e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996849 0 0.19553648 water fraction, min, max = 0.24591492 4.0511928e-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 = 0.06199684 0 0.19553644 water fraction, min, max = 0.24591493 4.0520225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996849 0 0.19553648 water fraction, min, max = 0.24591492 4.0511921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199684 0 0.19553644 water fraction, min, max = 0.24591493 4.0520219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7884314e-09, Final residual = 1.3565477e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1817894e-10, Final residual = 7.5677016e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.85 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.107393 max: 0.29988269 deltaT = 184.63573 Time = 362250 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199683 0 0.19553638 water fraction, min, max = 0.24591493 4.0528521e-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 = 0.061996821 0 0.19553633 water fraction, min, max = 0.24591494 4.0538792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199683 0 0.19553638 water fraction, min, max = 0.24591493 4.0532462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996821 0 0.19553634 water fraction, min, max = 0.24591494 4.0542737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.829522e-08, Final residual = 1.6586469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.313068e-10, Final residual = 1.2069421e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199683 0 0.19553638 water fraction, min, max = 0.24591493 4.0528529e-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 = 0.061996821 0 0.19553634 water fraction, min, max = 0.24591494 4.0536831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199683 0 0.19553638 water fraction, min, max = 0.24591493 4.0528522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996821 0 0.19553634 water fraction, min, max = 0.24591494 4.0536824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7450579e-09, Final residual = 9.7032794e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0853484e-10, Final residual = 9.9118435e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 387.93 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10742923 max: 0.29992356 deltaT = 184.63573 Time = 362435 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996812 0 0.19553629 water fraction, min, max = 0.24591495 4.0545128e-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 = 0.061996802 0 0.19553623 water fraction, min, max = 0.24591496 4.05554e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996812 0 0.19553629 water fraction, min, max = 0.24591495 4.0549068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996803 0 0.19553624 water fraction, min, max = 0.24591496 4.0559346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8269961e-08, Final residual = 1.6917759e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2780025e-10, Final residual = 1.9273827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996812 0 0.19553629 water fraction, min, max = 0.24591495 4.0545136e-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 = 0.061996802 0 0.19553624 water fraction, min, max = 0.24591496 4.0553439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996812 0 0.19553629 water fraction, min, max = 0.24591495 4.0545129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996803 0 0.19553624 water fraction, min, max = 0.24591496 4.0553432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7894427e-09, Final residual = 2.0729197e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5894527e-10, Final residual = 1.8404759e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.02 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10742793 max: 0.29983722 deltaT = 184.6997 Time = 362619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996793 0 0.19553619 water fraction, min, max = 0.24591497 4.056174e-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 = 0.061996784 0 0.19553614 water fraction, min, max = 0.24591498 4.0572018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996793 0 0.19553619 water fraction, min, max = 0.24591497 4.0565683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996784 0 0.19553614 water fraction, min, max = 0.24591498 4.0575966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8207746e-08, Final residual = 1.7451751e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4652392e-10, Final residual = 6.6735257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996793 0 0.19553619 water fraction, min, max = 0.24591497 4.0561748e-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 = 0.061996784 0 0.19553615 water fraction, min, max = 0.24591498 4.0570055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996793 0 0.19553619 water fraction, min, max = 0.24591497 4.0561741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996784 0 0.19553615 water fraction, min, max = 0.24591498 4.0570048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7264937e-09, Final residual = 1.3175114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.83895e-10, Final residual = 1.0855332e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.11 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10746421 max: 0.29987833 deltaT = 184.76375 Time = 362804 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996775 0 0.19553609 water fraction, min, max = 0.24591499 4.057836e-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 = 0.061996765 0 0.19553604 water fraction, min, max = 0.245915 4.0588645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996775 0 0.19553609 water fraction, min, max = 0.24591499 4.0582307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996765 0 0.19553605 water fraction, min, max = 0.245915 4.0592595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8183877e-08, Final residual = 1.7318757e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2062891e-10, Final residual = 1.626749e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996775 0 0.19553609 water fraction, min, max = 0.24591499 4.0578368e-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 = 0.061996765 0 0.19553605 water fraction, min, max = 0.245915 4.058668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996775 0 0.19553609 water fraction, min, max = 0.24591499 4.0578362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996765 0 0.19553605 water fraction, min, max = 0.245915 4.0586673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7218527e-09, Final residual = 1.7492039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6233451e-10, Final residual = 1.1203921e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.21 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10750053 max: 0.2999196 deltaT = 184.76375 Time = 362989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996756 0 0.19553599 water fraction, min, max = 0.24591501 4.0594987e-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 = 0.061996747 0 0.19553594 water fraction, min, max = 0.24591502 4.0605272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996756 0 0.19553599 water fraction, min, max = 0.24591501 4.0598933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996747 0 0.19553595 water fraction, min, max = 0.24591502 4.0609223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8105864e-08, Final residual = 1.7646759e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6316925e-10, Final residual = 4.19338e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996756 0 0.19553599 water fraction, min, max = 0.24591501 4.0594995e-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 = 0.061996747 0 0.19553595 water fraction, min, max = 0.24591502 4.0603308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996756 0 0.19553599 water fraction, min, max = 0.24591501 4.0594988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996747 0 0.19553595 water fraction, min, max = 0.24591502 4.0603301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6644475e-09, Final residual = 1.0663875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9590791e-10, Final residual = 8.2089511e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.29 s ClockTime = 507 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10749923 max: 0.29983353 deltaT = 184.82788 Time = 363174 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996738 0 0.1955359 water fraction, min, max = 0.24591503 4.0611619e-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 = 0.061996728 0 0.19553585 water fraction, min, max = 0.24591504 4.062191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996738 0 0.1955359 water fraction, min, max = 0.24591503 4.0615568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996728 0 0.19553585 water fraction, min, max = 0.24591504 4.0625863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8062795e-08, Final residual = 1.7171505e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4460476e-10, Final residual = 3.3266102e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996738 0 0.1955359 water fraction, min, max = 0.24591503 4.0611627e-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 = 0.061996728 0 0.19553585 water fraction, min, max = 0.24591504 4.0619944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996738 0 0.1955359 water fraction, min, max = 0.24591503 4.061162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996728 0 0.19553585 water fraction, min, max = 0.24591504 4.0619937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6591749e-09, Final residual = 1.1052496e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575203e-10, Final residual = 1.0417851e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.36 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10753561 max: 0.29987508 deltaT = 184.89208 Time = 363359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996719 0 0.1955358 water fraction, min, max = 0.24591505 4.0628259e-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 = 0.06199671 0 0.19553575 water fraction, min, max = 0.24591506 4.0638556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996719 0 0.1955358 water fraction, min, max = 0.24591505 4.0632211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199671 0 0.19553575 water fraction, min, max = 0.24591506 4.0642512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8050342e-08, Final residual = 1.7238961e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4274482e-10, Final residual = 1.1181223e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996719 0 0.1955358 water fraction, min, max = 0.24591505 4.0628267e-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 = 0.06199671 0 0.19553576 water fraction, min, max = 0.24591506 4.0636589e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996719 0 0.1955358 water fraction, min, max = 0.24591505 4.0628261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199671 0 0.19553576 water fraction, min, max = 0.24591506 4.0636582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6901751e-09, Final residual = 1.2243106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0418199e-10, Final residual = 6.6916863e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.46 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10757202 max: 0.29991676 deltaT = 184.89208 Time = 363543 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996701 0 0.1955357 water fraction, min, max = 0.24591506 4.0644905e-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 = 0.061996691 0 0.19553565 water fraction, min, max = 0.24591507 4.0655203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996701 0 0.1955357 water fraction, min, max = 0.24591506 4.0648857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996691 0 0.19553566 water fraction, min, max = 0.24591507 4.065916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8026125e-08, Final residual = 1.67884e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7103374e-10, Final residual = 1.5284831e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996701 0 0.1955357 water fraction, min, max = 0.24591506 4.0644913e-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 = 0.061996691 0 0.19553566 water fraction, min, max = 0.24591507 4.0653236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996701 0 0.1955357 water fraction, min, max = 0.24591506 4.0644907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996691 0 0.19553566 water fraction, min, max = 0.24591507 4.0653229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7632638e-09, Final residual = 1.073749e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7648305e-10, Final residual = 1.1165646e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.57 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10757073 max: 0.29983092 deltaT = 184.95636 Time = 363728 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996682 0 0.19553561 water fraction, min, max = 0.24591508 4.0661557e-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 = 0.061996673 0 0.19553555 water fraction, min, max = 0.24591509 4.0671861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996682 0 0.19553561 water fraction, min, max = 0.24591508 4.0665512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996673 0 0.19553556 water fraction, min, max = 0.24591509 4.067582e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.79808e-08, Final residual = 1.7417593e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1913029e-10, Final residual = 1.6274761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996682 0 0.19553561 water fraction, min, max = 0.24591508 4.0661565e-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 = 0.061996673 0 0.19553556 water fraction, min, max = 0.24591509 4.0669892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996682 0 0.19553561 water fraction, min, max = 0.24591508 4.0661558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996673 0 0.19553556 water fraction, min, max = 0.24591509 4.0669885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7174629e-09, Final residual = 1.3489726e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3063096e-10, Final residual = 8.849246e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.69 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10760719 max: 0.29987288 deltaT = 185.02072 Time = 363913 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996664 0 0.19553551 water fraction, min, max = 0.2459151 4.0678217e-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 = 0.061996654 0 0.19553546 water fraction, min, max = 0.24591511 4.0688527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996664 0 0.19553551 water fraction, min, max = 0.2459151 4.0682175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996654 0 0.19553546 water fraction, min, max = 0.24591511 4.0692489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7971482e-08, Final residual = 1.7317137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4514807e-10, Final residual = 5.8734932e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996664 0 0.19553551 water fraction, min, max = 0.2459151 4.0678225e-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 = 0.061996654 0 0.19553547 water fraction, min, max = 0.24591511 4.0686557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996664 0 0.19553551 water fraction, min, max = 0.2459151 4.0678219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996654 0 0.19553547 water fraction, min, max = 0.24591511 4.068655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6597107e-09, Final residual = 1.4200004e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.137952e-10, Final residual = 8.132227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.76 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10764368 max: 0.29991501 deltaT = 185.02072 Time = 364098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996645 0 0.19553541 water fraction, min, max = 0.24591512 4.0694883e-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 = 0.061996636 0 0.19553536 water fraction, min, max = 0.24591513 4.0705194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996645 0 0.19553541 water fraction, min, max = 0.24591512 4.0698841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996636 0 0.19553536 water fraction, min, max = 0.24591513 4.0709156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7950371e-08, Final residual = 1.7144619e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.111478e-10, Final residual = 1.9761338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996645 0 0.19553541 water fraction, min, max = 0.24591512 4.0694891e-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 = 0.061996636 0 0.19553537 water fraction, min, max = 0.24591513 4.0703224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996645 0 0.19553541 water fraction, min, max = 0.24591512 4.0694885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996636 0 0.19553537 water fraction, min, max = 0.24591513 4.0703217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7049031e-09, Final residual = 1.2337138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9456146e-10, Final residual = 6.2051018e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.85 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10764239 max: 0.29982939 deltaT = 185.08516 Time = 364284 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996627 0 0.19553531 water fraction, min, max = 0.24591514 4.0711555e-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 = 0.061996617 0 0.19553526 water fraction, min, max = 0.24591515 4.0721871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996627 0 0.19553531 water fraction, min, max = 0.24591514 4.0715515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996618 0 0.19553527 water fraction, min, max = 0.24591515 4.0725836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.787619e-08, Final residual = 1.7033518e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2709807e-10, Final residual = 2.2555047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996627 0 0.19553531 water fraction, min, max = 0.24591514 4.0711563e-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 = 0.061996617 0 0.19553527 water fraction, min, max = 0.24591515 4.07199e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996627 0 0.19553531 water fraction, min, max = 0.24591514 4.0711556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996618 0 0.19553527 water fraction, min, max = 0.24591515 4.0719893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6714234e-09, Final residual = 1.5782429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.574843e-10, Final residual = 1.1162504e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 388.94 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10767894 max: 0.29987178 deltaT = 185.14968 Time = 364469 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996608 0 0.19553522 water fraction, min, max = 0.24591516 4.0728235e-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 = 0.061996599 0 0.19553516 water fraction, min, max = 0.24591517 4.0738557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996608 0 0.19553522 water fraction, min, max = 0.24591516 4.0732198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996599 0 0.19553517 water fraction, min, max = 0.24591517 4.0742525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7872804e-08, Final residual = 1.7707549e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1680225e-10, Final residual = 2.0231945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996608 0 0.19553522 water fraction, min, max = 0.24591516 4.0728243e-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 = 0.061996599 0 0.19553517 water fraction, min, max = 0.24591517 4.0736584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996608 0 0.19553522 water fraction, min, max = 0.24591516 4.0728236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996599 0 0.19553517 water fraction, min, max = 0.24591517 4.0736578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6506435e-09, Final residual = 1.8611692e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4045141e-10, Final residual = 7.2501447e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.02 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10771554 max: 0.29991432 deltaT = 185.14968 Time = 364654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199659 0 0.19553512 water fraction, min, max = 0.24591518 4.0744921e-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 = 0.061996581 0 0.19553507 water fraction, min, max = 0.24591518 4.0755245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199659 0 0.19553512 water fraction, min, max = 0.24591517 4.0748884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996581 0 0.19553507 water fraction, min, max = 0.24591518 4.0759212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7808064e-08, Final residual = 1.7516803e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9731825e-10, Final residual = 2.1100159e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199659 0 0.19553512 water fraction, min, max = 0.24591518 4.0744929e-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 = 0.061996581 0 0.19553507 water fraction, min, max = 0.24591518 4.0753272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199659 0 0.19553512 water fraction, min, max = 0.24591518 4.0744922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996581 0 0.19553507 water fraction, min, max = 0.24591518 4.0753265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6606339e-09, Final residual = 1.2835031e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136813e-10, Final residual = 6.471722e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.09 s ClockTime = 508 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10771425 max: 0.29982896 deltaT = 185.21428 Time = 364839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996572 0 0.19553502 water fraction, min, max = 0.24591519 4.0761612e-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 = 0.061996562 0 0.19553497 water fraction, min, max = 0.2459152 4.0771942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996572 0 0.19553502 water fraction, min, max = 0.24591519 4.0765578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996562 0 0.19553497 water fraction, min, max = 0.2459152 4.0775912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7831513e-08, Final residual = 1.6814283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9504954e-10, Final residual = 3.036677e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996572 0 0.19553502 water fraction, min, max = 0.24591519 4.0761621e-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 = 0.061996562 0 0.19553498 water fraction, min, max = 0.2459152 4.0769967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996572 0 0.19553502 water fraction, min, max = 0.24591519 4.0761614e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996562 0 0.19553498 water fraction, min, max = 0.2459152 4.0769961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5822589e-09, Final residual = 1.2929328e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4412424e-10, Final residual = 1.014449e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.17 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1077509 max: 0.29987181 deltaT = 185.27895 Time = 365024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996553 0 0.19553492 water fraction, min, max = 0.24591521 4.0778313e-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 = 0.061996544 0 0.19553487 water fraction, min, max = 0.24591522 4.0788648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996553 0 0.19553492 water fraction, min, max = 0.24591521 4.0782281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996544 0 0.19553488 water fraction, min, max = 0.24591522 4.0792621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7816934e-08, Final residual = 1.6496536e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0620907e-10, Final residual = 6.0158175e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996553 0 0.19553492 water fraction, min, max = 0.24591521 4.0778321e-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 = 0.061996544 0 0.19553488 water fraction, min, max = 0.24591522 4.0786672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996553 0 0.19553492 water fraction, min, max = 0.24591521 4.0778314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996544 0 0.19553488 water fraction, min, max = 0.24591522 4.0786665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6489055e-09, Final residual = 1.1386743e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0739383e-10, Final residual = 8.7372615e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.27 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10778759 max: 0.29991477 deltaT = 185.27895 Time = 365210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996535 0 0.19553482 water fraction, min, max = 0.24591523 4.0795018e-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 = 0.061996526 0 0.19553477 water fraction, min, max = 0.24591524 4.0805355e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996535 0 0.19553482 water fraction, min, max = 0.24591523 4.0798987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996526 0 0.19553478 water fraction, min, max = 0.24591524 4.0809328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7740695e-08, Final residual = 1.7261202e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2281867e-10, Final residual = 6.635275e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996535 0 0.19553482 water fraction, min, max = 0.24591523 4.0795027e-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 = 0.061996526 0 0.19553478 water fraction, min, max = 0.24591524 4.0803379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996535 0 0.19553482 water fraction, min, max = 0.24591523 4.079502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996526 0 0.19553478 water fraction, min, max = 0.24591524 4.0803372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5507323e-09, Final residual = 1.6103433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2198253e-10, Final residual = 1.4057633e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.33 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1077863 max: 0.29982965 deltaT = 185.34371 Time = 365395 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996516 0 0.19553473 water fraction, min, max = 0.24591525 4.081173e-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 = 0.061996507 0 0.19553467 water fraction, min, max = 0.24591526 4.0822072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996516 0 0.19553473 water fraction, min, max = 0.24591525 4.0815702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996507 0 0.19553468 water fraction, min, max = 0.24591526 4.0826048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7709959e-08, Final residual = 1.7115057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1447402e-10, Final residual = 1.7183689e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996517 0 0.19553473 water fraction, min, max = 0.24591525 4.0811738e-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 = 0.061996507 0 0.19553468 water fraction, min, max = 0.24591526 4.0820095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996517 0 0.19553473 water fraction, min, max = 0.24591525 4.0811731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996507 0 0.19553468 water fraction, min, max = 0.24591526 4.0820088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283302e-09, Final residual = 1.6316227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2656141e-10, Final residual = 7.3589051e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.42 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10782305 max: 0.29987287 deltaT = 185.40854 Time = 365580 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996498 0 0.19553463 water fraction, min, max = 0.24591527 4.082845e-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 = 0.061996489 0 0.19553458 water fraction, min, max = 0.24591528 4.0838798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996498 0 0.19553463 water fraction, min, max = 0.24591527 4.0832425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996489 0 0.19553458 water fraction, min, max = 0.24591528 4.0842777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7704985e-08, Final residual = 1.7411912e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.42722e-10, Final residual = 1.3144806e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996498 0 0.19553463 water fraction, min, max = 0.24591527 4.0828458e-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 = 0.061996489 0 0.19553458 water fraction, min, max = 0.24591528 4.0836819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996498 0 0.19553463 water fraction, min, max = 0.24591527 4.0828452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996489 0 0.19553459 water fraction, min, max = 0.24591528 4.0836813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5774918e-09, Final residual = 9.2472497e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9588304e-10, Final residual = 8.162378e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.51 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10785984 max: 0.29991628 deltaT = 185.40854 Time = 365766 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199648 0 0.19553453 water fraction, min, max = 0.24591529 4.0845176e-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 = 0.061996471 0 0.19553448 water fraction, min, max = 0.24591529 4.0855525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199648 0 0.19553453 water fraction, min, max = 0.24591528 4.0849151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996471 0 0.19553448 water fraction, min, max = 0.24591529 4.0859505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.765074e-08, Final residual = 1.6504186e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6836325e-10, Final residual = 2.2816696e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199648 0 0.19553453 water fraction, min, max = 0.24591529 4.0845184e-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 = 0.061996471 0 0.19553449 water fraction, min, max = 0.24591529 4.0853547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199648 0 0.19553453 water fraction, min, max = 0.24591529 4.0845177e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996471 0 0.19553449 water fraction, min, max = 0.24591529 4.085354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5662408e-09, Final residual = 1.0368826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1075649e-10, Final residual = 8.1286281e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.59 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10785856 max: 0.29983139 deltaT = 185.47346 Time = 365951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996462 0 0.19553443 water fraction, min, max = 0.2459153 4.0861908e-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 = 0.061996453 0 0.19553438 water fraction, min, max = 0.24591531 4.0872263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996462 0 0.19553443 water fraction, min, max = 0.2459153 4.0865885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996453 0 0.19553439 water fraction, min, max = 0.24591531 4.0876245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7631214e-08, Final residual = 1.7253416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2685557e-10, Final residual = 2.414768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996462 0 0.19553443 water fraction, min, max = 0.2459153 4.0861916e-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 = 0.061996453 0 0.19553439 water fraction, min, max = 0.24591531 4.0870283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996462 0 0.19553443 water fraction, min, max = 0.2459153 4.0861909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996453 0 0.19553439 water fraction, min, max = 0.24591531 4.0870276e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6267393e-09, Final residual = 1.2149474e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9080144e-10, Final residual = 6.505022e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.71 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1078954 max: 0.29987506 deltaT = 185.53844 Time = 366137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996443 0 0.19553433 water fraction, min, max = 0.24591532 4.0878648e-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 = 0.061996434 0 0.19553428 water fraction, min, max = 0.24591533 4.0889009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996443 0 0.19553433 water fraction, min, max = 0.24591532 4.0882628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996434 0 0.19553429 water fraction, min, max = 0.24591533 4.0892994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7514782e-08, Final residual = 1.6577827e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1587491e-10, Final residual = 2.3677611e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996443 0 0.19553433 water fraction, min, max = 0.24591532 4.0878656e-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 = 0.061996434 0 0.19553429 water fraction, min, max = 0.24591533 4.0887027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996443 0 0.19553433 water fraction, min, max = 0.24591532 4.0878649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996434 0 0.19553429 water fraction, min, max = 0.24591533 4.0887021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5736001e-09, Final residual = 1.0923268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4147946e-10, Final residual = 7.7712366e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.78 s ClockTime = 509 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10793228 max: 0.29991888 deltaT = 185.53844 Time = 366322 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996425 0 0.19553424 water fraction, min, max = 0.24591534 4.0895394e-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 = 0.061996416 0 0.19553418 water fraction, min, max = 0.24591535 4.0905756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996425 0 0.19553424 water fraction, min, max = 0.24591534 4.0899374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996416 0 0.19553419 water fraction, min, max = 0.24591535 4.0909741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7454071e-08, Final residual = 1.6554825e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1501708e-10, Final residual = 1.4153039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996425 0 0.19553424 water fraction, min, max = 0.24591534 4.0895402e-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 = 0.061996416 0 0.19553419 water fraction, min, max = 0.24591535 4.0903775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996425 0 0.19553424 water fraction, min, max = 0.24591534 4.0895395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996416 0 0.19553419 water fraction, min, max = 0.24591535 4.0903768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5698699e-09, Final residual = 1.7560873e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725147e-10, Final residual = 1.8152167e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.86 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.107931 max: 0.29983424 deltaT = 185.60352 Time = 366508 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996407 0 0.19553414 water fraction, min, max = 0.24591536 4.0912146e-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 = 0.061996398 0 0.19553408 water fraction, min, max = 0.24591537 4.0922514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996407 0 0.19553414 water fraction, min, max = 0.24591536 4.0916129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996398 0 0.19553409 water fraction, min, max = 0.24591537 4.0926501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7426546e-08, Final residual = 1.704445e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3035586e-10, Final residual = 5.6725528e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996407 0 0.19553414 water fraction, min, max = 0.24591536 4.0912154e-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 = 0.061996398 0 0.19553409 water fraction, min, max = 0.24591537 4.0920531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996407 0 0.19553414 water fraction, min, max = 0.24591536 4.0912147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996398 0 0.19553409 water fraction, min, max = 0.24591537 4.0920524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5055333e-09, Final residual = 1.1082159e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1241915e-10, Final residual = 7.1166937e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 389.94 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10796794 max: 0.29987833 deltaT = 185.66867 Time = 366694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.19553404 water fraction, min, max = 0.24591538 4.0928906e-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 = 0.06199638 0 0.19553399 water fraction, min, max = 0.24591539 4.093928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.19553404 water fraction, min, max = 0.24591538 4.0932892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199638 0 0.19553399 water fraction, min, max = 0.24591539 4.094327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406111e-08, Final residual = 1.7168831e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9666081e-10, Final residual = 1.4984054e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.19553404 water fraction, min, max = 0.24591538 4.0928914e-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 = 0.06199638 0 0.195534 water fraction, min, max = 0.24591539 4.0937295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996389 0 0.19553404 water fraction, min, max = 0.24591538 4.0928907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199638 0 0.195534 water fraction, min, max = 0.24591539 4.0937289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.470606e-09, Final residual = 1.4515546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638577e-10, Final residual = 2.0981179e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.01 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10800491 max: 0.29992259 deltaT = 185.66867 Time = 366879 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996371 0 0.19553394 water fraction, min, max = 0.24591539 4.0945672e-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 = 0.061996361 0 0.19553389 water fraction, min, max = 0.2459154 4.0956047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996371 0 0.19553394 water fraction, min, max = 0.24591539 4.0949658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996362 0 0.19553389 water fraction, min, max = 0.2459154 4.0960038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7373942e-08, Final residual = 1.5956158e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3717606e-10, Final residual = 2.3865761e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996371 0 0.19553394 water fraction, min, max = 0.24591539 4.094568e-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 = 0.061996361 0 0.1955339 water fraction, min, max = 0.2459154 4.0954063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996371 0 0.19553394 water fraction, min, max = 0.24591539 4.0945673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996362 0 0.1955339 water fraction, min, max = 0.2459154 4.0954056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5570512e-09, Final residual = 1.0469774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0408437e-10, Final residual = 1.7499891e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.12 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10800364 max: 0.29983814 deltaT = 185.73391 Time = 367065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996352 0 0.19553384 water fraction, min, max = 0.24591541 4.0962444e-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 = 0.061996343 0 0.19553379 water fraction, min, max = 0.24591542 4.0972825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996352 0 0.19553384 water fraction, min, max = 0.24591541 4.0966433e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996343 0 0.1955338 water fraction, min, max = 0.24591542 4.0976818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7409329e-08, Final residual = 1.6617125e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0195764e-10, Final residual = 2.3458746e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996352 0 0.19553384 water fraction, min, max = 0.24591541 4.0962452e-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 = 0.061996343 0 0.1955338 water fraction, min, max = 0.24591542 4.0970839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996352 0 0.19553384 water fraction, min, max = 0.24591541 4.0962445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996343 0 0.1955338 water fraction, min, max = 0.24591542 4.0970832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5114563e-09, Final residual = 8.7175818e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9179163e-10, Final residual = 9.5927674e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.22 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10804067 max: 0.29988268 deltaT = 185.79921 Time = 367251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996334 0 0.19553374 water fraction, min, max = 0.24591543 4.0979225e-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 = 0.061996325 0 0.19553369 water fraction, min, max = 0.24591544 4.0989611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996334 0 0.19553374 water fraction, min, max = 0.24591543 4.0983216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996325 0 0.1955337 water fraction, min, max = 0.24591544 4.0993608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.731426e-08, Final residual = 1.643313e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4782575e-10, Final residual = 2.5270804e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996334 0 0.19553374 water fraction, min, max = 0.24591543 4.0979233e-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 = 0.061996325 0 0.1955337 water fraction, min, max = 0.24591544 4.0987624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996334 0 0.19553374 water fraction, min, max = 0.24591543 4.0979226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996325 0 0.1955337 water fraction, min, max = 0.24591544 4.0987617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5864764e-09, Final residual = 1.1204523e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.048032e-10, Final residual = 7.3070513e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.31 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10807773 max: 0.29992737 deltaT = 185.79921 Time = 367437 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996316 0 0.19553364 water fraction, min, max = 0.24591545 4.0996011e-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 = 0.061996307 0 0.19553359 water fraction, min, max = 0.24591546 4.1006399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996316 0 0.19553364 water fraction, min, max = 0.24591545 4.1000003e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996307 0 0.1955336 water fraction, min, max = 0.24591546 4.1010396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7298672e-08, Final residual = 1.6528095e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3351017e-10, Final residual = 2.1906618e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996316 0 0.19553364 water fraction, min, max = 0.24591545 4.0996019e-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 = 0.061996307 0 0.1955336 water fraction, min, max = 0.24591546 4.1004412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996316 0 0.19553364 water fraction, min, max = 0.24591545 4.0996012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996307 0 0.1955336 water fraction, min, max = 0.24591546 4.1004405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4624679e-09, Final residual = 1.0902107e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9444839e-10, Final residual = 7.2787481e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.41 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10807647 max: 0.29984319 deltaT = 185.86461 Time = 367622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996298 0 0.19553355 water fraction, min, max = 0.24591547 4.1012803e-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 = 0.061996289 0 0.19553349 water fraction, min, max = 0.24591548 4.1023197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996298 0 0.19553355 water fraction, min, max = 0.24591547 4.1016798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996289 0 0.1955335 water fraction, min, max = 0.24591548 4.1027196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7258536e-08, Final residual = 1.7067222e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2563239e-10, Final residual = 2.3857284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996298 0 0.19553355 water fraction, min, max = 0.24591547 4.1012811e-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 = 0.061996289 0 0.1955335 water fraction, min, max = 0.24591548 4.1021209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996298 0 0.19553355 water fraction, min, max = 0.24591547 4.1012804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996289 0 0.1955335 water fraction, min, max = 0.24591548 4.1021202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.503149e-09, Final residual = 1.2127628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1370727e-10, Final residual = 1.6124292e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.52 s ClockTime = 510 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10811359 max: 0.29988814 deltaT = 185.93008 Time = 367808 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199628 0 0.19553345 water fraction, min, max = 0.24591549 4.1029604e-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 = 0.061996271 0 0.19553339 water fraction, min, max = 0.24591549 4.1040004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199628 0 0.19553345 water fraction, min, max = 0.24591548 4.1033601e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996271 0 0.1955334 water fraction, min, max = 0.24591549 4.1044006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7309585e-08, Final residual = 1.6810777e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5123804e-10, Final residual = 1.8337385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199628 0 0.19553345 water fraction, min, max = 0.24591549 4.1029612e-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 = 0.061996271 0 0.1955334 water fraction, min, max = 0.24591549 4.1038014e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199628 0 0.19553345 water fraction, min, max = 0.24591549 4.1029605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996271 0 0.1955334 water fraction, min, max = 0.24591549 4.1038007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5160916e-09, Final residual = 1.1443571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2192836e-10, Final residual = 5.683288e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.62 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10815075 max: 0.29993324 deltaT = 185.93008 Time = 367994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996262 0 0.19553335 water fraction, min, max = 0.2459155 4.1046411e-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 = 0.061996253 0 0.19553329 water fraction, min, max = 0.24591551 4.1056812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996262 0 0.19553335 water fraction, min, max = 0.2459155 4.1050408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996253 0 0.1955333 water fraction, min, max = 0.24591551 4.1060814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7219694e-08, Final residual = 1.6746979e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5966026e-10, Final residual = 1.9302658e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996262 0 0.19553335 water fraction, min, max = 0.2459155 4.1046419e-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 = 0.061996253 0 0.1955333 water fraction, min, max = 0.24591551 4.1054822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996262 0 0.19553335 water fraction, min, max = 0.2459155 4.1046412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996253 0 0.1955333 water fraction, min, max = 0.24591551 4.1054815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4578663e-09, Final residual = 1.2527666e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1551119e-10, Final residual = 6.9882791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.7 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10814949 max: 0.29984931 deltaT = 185.99564 Time = 368180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996244 0 0.19553325 water fraction, min, max = 0.24591552 4.1063223e-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 = 0.061996235 0 0.1955332 water fraction, min, max = 0.24591553 4.107363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996244 0 0.19553325 water fraction, min, max = 0.24591552 4.1067223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996235 0 0.1955332 water fraction, min, max = 0.24591553 4.1077635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7185717e-08, Final residual = 1.6544973e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8122882e-10, Final residual = 7.9974982e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996244 0 0.19553325 water fraction, min, max = 0.24591552 4.1063231e-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 = 0.061996235 0 0.19553321 water fraction, min, max = 0.24591553 4.1071639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996244 0 0.19553325 water fraction, min, max = 0.24591552 4.1063224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996235 0 0.19553321 water fraction, min, max = 0.24591553 4.1071632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4378252e-09, Final residual = 1.690067e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2141827e-10, Final residual = 1.9912406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.8 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10818671 max: 0.2998947 deltaT = 186.06127 Time = 368366 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996226 0 0.19553315 water fraction, min, max = 0.24591554 4.1080044e-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 = 0.061996217 0 0.1955331 water fraction, min, max = 0.24591555 4.1090457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996226 0 0.19553315 water fraction, min, max = 0.24591554 4.1084048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996217 0 0.1955331 water fraction, min, max = 0.24591555 4.1094465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7247262e-08, Final residual = 1.6989637e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9109067e-10, Final residual = 2.2704878e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996226 0 0.19553315 water fraction, min, max = 0.24591554 4.1080053e-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 = 0.061996217 0 0.19553311 water fraction, min, max = 0.24591555 4.1088464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996226 0 0.19553315 water fraction, min, max = 0.24591554 4.1080046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996217 0 0.19553311 water fraction, min, max = 0.24591555 4.1088457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147709e-09, Final residual = 1.2772141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3747761e-10, Final residual = 1.6874116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.88 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10822397 max: 0.29994018 deltaT = 186.06127 Time = 368552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996208 0 0.19553305 water fraction, min, max = 0.24591556 4.1096871e-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 = 0.061996199 0 0.195533 water fraction, min, max = 0.24591557 4.1107286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996208 0 0.19553305 water fraction, min, max = 0.24591556 4.1100875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996199 0 0.195533 water fraction, min, max = 0.24591557 4.1111293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7166925e-08, Final residual = 1.6423281e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0444512e-10, Final residual = 1.3050367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996208 0 0.19553305 water fraction, min, max = 0.24591556 4.109688e-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 = 0.061996199 0 0.19553301 water fraction, min, max = 0.24591557 4.1105293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996208 0 0.19553305 water fraction, min, max = 0.24591556 4.1096873e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996199 0 0.19553301 water fraction, min, max = 0.24591557 4.1105286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4680429e-09, Final residual = 1.42445e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791583e-10, Final residual = 2.1662456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 390.98 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10822271 max: 0.2998565 deltaT = 186.12699 Time = 368739 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199619 0 0.19553295 water fraction, min, max = 0.24591558 4.1113704e-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 = 0.061996181 0 0.1955329 water fraction, min, max = 0.24591558 4.1124124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199619 0 0.19553295 water fraction, min, max = 0.24591558 4.111771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996181 0 0.1955329 water fraction, min, max = 0.24591558 4.1128135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7167937e-08, Final residual = 1.6433399e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5925677e-10, Final residual = 1.4416358e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199619 0 0.19553295 water fraction, min, max = 0.24591558 4.1113712e-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 = 0.061996181 0 0.19553291 water fraction, min, max = 0.24591558 4.112213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199619 0 0.19553295 water fraction, min, max = 0.24591558 4.1113706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996181 0 0.19553291 water fraction, min, max = 0.24591558 4.1122123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4320823e-09, Final residual = 1.678907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5940179e-10, Final residual = 1.1909101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.12 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10826003 max: 0.2999023 deltaT = 186.12699 Time = 368925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996172 0 0.19553285 water fraction, min, max = 0.24591559 4.1130543e-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 = 0.061996163 0 0.1955328 water fraction, min, max = 0.2459156 4.1140964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996172 0 0.19553285 water fraction, min, max = 0.24591559 4.1134549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996163 0 0.19553281 water fraction, min, max = 0.2459156 4.1144975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7080247e-08, Final residual = 1.7616387e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2393817e-10, Final residual = 2.1832081e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996172 0 0.19553285 water fraction, min, max = 0.24591559 4.1130551e-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 = 0.061996163 0 0.19553281 water fraction, min, max = 0.2459156 4.113897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996172 0 0.19553285 water fraction, min, max = 0.24591559 4.1130544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996163 0 0.19553281 water fraction, min, max = 0.2459156 4.1138963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4766876e-09, Final residual = 1.7816857e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0817954e-10, Final residual = 1.114376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.2 s ClockTime = 511 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10825877 max: 0.29981877 deltaT = 186.19281 Time = 369111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996154 0 0.19553275 water fraction, min, max = 0.24591561 4.1147387e-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 = 0.061996145 0 0.1955327 water fraction, min, max = 0.24591562 4.1157815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996154 0 0.19553275 water fraction, min, max = 0.24591561 4.1151396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996145 0 0.19553271 water fraction, min, max = 0.24591562 4.1161828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7064672e-08, Final residual = 1.6651127e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4757905e-10, Final residual = 1.7227132e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996154 0 0.19553275 water fraction, min, max = 0.24591561 4.1147395e-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 = 0.061996145 0 0.19553271 water fraction, min, max = 0.24591562 4.1155819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996154 0 0.19553275 water fraction, min, max = 0.24591561 4.1147389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996145 0 0.19553271 water fraction, min, max = 0.24591562 4.1155812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3960572e-09, Final residual = 1.2021261e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2926211e-10, Final residual = 1.7732165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.27 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10829614 max: 0.29986486 deltaT = 186.2587 Time = 369297 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996136 0 0.19553265 water fraction, min, max = 0.24591563 4.116424e-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 = 0.061996127 0 0.1955326 water fraction, min, max = 0.24591564 4.1174674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996136 0 0.19553265 water fraction, min, max = 0.24591563 4.1168252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996127 0 0.19553261 water fraction, min, max = 0.24591564 4.117869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059984e-08, Final residual = 1.6326203e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3339286e-10, Final residual = 2.4952005e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996136 0 0.19553265 water fraction, min, max = 0.24591563 4.1164249e-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 = 0.061996127 0 0.19553261 water fraction, min, max = 0.24591564 4.1172677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996136 0 0.19553265 water fraction, min, max = 0.24591563 4.1164242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996127 0 0.19553261 water fraction, min, max = 0.24591564 4.117267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.376659e-09, Final residual = 1.2388784e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9467338e-10, Final residual = 1.1881651e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.4 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10833355 max: 0.29991108 deltaT = 186.2587 Time = 369483 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996118 0 0.19553255 water fraction, min, max = 0.24591565 4.11811e-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 = 0.061996109 0 0.1955325 water fraction, min, max = 0.24591566 4.1191534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996118 0 0.19553255 water fraction, min, max = 0.24591565 4.1185112e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996109 0 0.19553251 water fraction, min, max = 0.24591566 4.1195551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054138e-08, Final residual = 1.6995431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4572862e-10, Final residual = 1.5555345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996118 0 0.19553255 water fraction, min, max = 0.24591565 4.1181108e-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 = 0.061996109 0 0.19553251 water fraction, min, max = 0.24591566 4.1189537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996118 0 0.19553255 water fraction, min, max = 0.24591565 4.1181101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996109 0 0.19553251 water fraction, min, max = 0.24591566 4.118953e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4111381e-09, Final residual = 1.5883158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3575512e-10, Final residual = 1.1353382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.48 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1083323 max: 0.2998278 deltaT = 186.32468 Time = 369670 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619961 0 0.19553245 water fraction, min, max = 0.24591567 4.1197964e-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 = 0.061996091 0 0.1955324 water fraction, min, max = 0.24591567 4.1208405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619961 0 0.19553245 water fraction, min, max = 0.24591566 4.1201979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996091 0 0.19553241 water fraction, min, max = 0.24591567 4.1212425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6984837e-08, Final residual = 1.6065025e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0723125e-10, Final residual = 1.0687246e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619961 0 0.19553245 water fraction, min, max = 0.24591567 4.1197973e-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 = 0.061996091 0 0.19553241 water fraction, min, max = 0.24591567 4.1206406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619961 0 0.19553245 water fraction, min, max = 0.24591567 4.1197966e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996091 0 0.19553241 water fraction, min, max = 0.24591567 4.12064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3178173e-09, Final residual = 1.783724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5184921e-10, Final residual = 1.909252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.57 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10836977 max: 0.29987431 deltaT = 186.39072 Time = 369856 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996082 0 0.19553236 water fraction, min, max = 0.24591568 4.1214838e-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 = 0.061996073 0 0.1955323 water fraction, min, max = 0.24591569 4.1225285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996082 0 0.19553236 water fraction, min, max = 0.24591568 4.1218856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996073 0 0.19553231 water fraction, min, max = 0.24591569 4.1229307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7040021e-08, Final residual = 1.6815928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9381461e-10, Final residual = 2.1397099e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996082 0 0.19553235 water fraction, min, max = 0.24591568 4.1214847e-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 = 0.061996073 0 0.19553231 water fraction, min, max = 0.24591569 4.1223285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996082 0 0.19553235 water fraction, min, max = 0.24591568 4.121484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996073 0 0.19553231 water fraction, min, max = 0.24591569 4.1223278e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3082612e-09, Final residual = 1.6106779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.412813e-10, Final residual = 2.0220865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.64 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10840728 max: 0.29992094 deltaT = 186.39072 Time = 370043 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996064 0 0.19553226 water fraction, min, max = 0.2459157 4.1231718e-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 = 0.061996055 0 0.1955322 water fraction, min, max = 0.24591571 4.1242166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996064 0 0.19553226 water fraction, min, max = 0.2459157 4.1235736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996055 0 0.19553221 water fraction, min, max = 0.24591571 4.1246188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6936514e-08, Final residual = 1.6579262e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0673438e-10, Final residual = 2.1721742e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996064 0 0.19553226 water fraction, min, max = 0.2459157 4.1231726e-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 = 0.061996055 0 0.19553221 water fraction, min, max = 0.24591571 4.1240166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996064 0 0.19553226 water fraction, min, max = 0.2459157 4.1231719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996055 0 0.19553221 water fraction, min, max = 0.24591571 4.1240159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2868465e-09, Final residual = 1.0002448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9261599e-10, Final residual = 1.276046e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.72 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10840604 max: 0.29983787 deltaT = 186.45687 Time = 370229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996046 0 0.19553216 water fraction, min, max = 0.24591572 4.1248603e-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 = 0.061996037 0 0.1955321 water fraction, min, max = 0.24591573 4.1259057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996046 0 0.19553216 water fraction, min, max = 0.24591572 4.1252624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996037 0 0.19553211 water fraction, min, max = 0.24591573 4.1263082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7054658e-08, Final residual = 1.661326e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1896757e-10, Final residual = 1.6079963e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996046 0 0.19553216 water fraction, min, max = 0.24591572 4.1248612e-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 = 0.061996037 0 0.19553211 water fraction, min, max = 0.24591573 4.1257056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996046 0 0.19553216 water fraction, min, max = 0.24591572 4.1248605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996037 0 0.19553211 water fraction, min, max = 0.24591573 4.1257049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5001053e-09, Final residual = 8.6117094e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749229e-10, Final residual = 1.0659698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.82 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10844361 max: 0.29988484 deltaT = 186.52308 Time = 370416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996028 0 0.19553206 water fraction, min, max = 0.24591574 4.1265498e-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 = 0.06199602 0 0.195532 water fraction, min, max = 0.24591575 4.1275957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996028 0 0.19553206 water fraction, min, max = 0.24591574 4.1269521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199602 0 0.19553201 water fraction, min, max = 0.24591575 4.1279986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.76794e-08, Final residual = 1.7395447e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3844685e-10, Final residual = 2.1616188e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996028 0 0.19553206 water fraction, min, max = 0.24591574 4.1265506e-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 = 0.06199602 0 0.19553201 water fraction, min, max = 0.24591575 4.1273954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996028 0 0.19553206 water fraction, min, max = 0.24591574 4.1265499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199602 0 0.19553201 water fraction, min, max = 0.24591575 4.1273947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5339938e-09, Final residual = 1.0770761e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8720614e-10, Final residual = 7.6492015e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 391.92 s ClockTime = 512 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10848122 max: 0.29993192 deltaT = 186.52308 Time = 370602 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996011 0 0.19553196 water fraction, min, max = 0.24591575 4.1282398e-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 = 0.061996002 0 0.1955319 water fraction, min, max = 0.24591576 4.1292859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996011 0 0.19553196 water fraction, min, max = 0.24591575 4.1286422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996002 0 0.19553191 water fraction, min, max = 0.24591576 4.1296887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7611357e-08, Final residual = 1.8247483e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0194334e-10, Final residual = 1.6280956e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996011 0 0.19553196 water fraction, min, max = 0.24591575 4.1282406e-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 = 0.061996002 0 0.19553191 water fraction, min, max = 0.24591576 4.1290856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996011 0 0.19553196 water fraction, min, max = 0.24591575 4.1282399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061996002 0 0.19553191 water fraction, min, max = 0.24591576 4.1290849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4520246e-09, Final residual = 1.0236075e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9564256e-10, Final residual = 7.4311391e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.01 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10847999 max: 0.29984909 deltaT = 186.58939 Time = 370789 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995993 0 0.19553186 water fraction, min, max = 0.24591577 4.1299304e-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 = 0.061995984 0 0.1955318 water fraction, min, max = 0.24591578 4.1309771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995993 0 0.19553186 water fraction, min, max = 0.24591577 4.1303331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995984 0 0.19553181 water fraction, min, max = 0.24591578 4.1313802e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7573598e-08, Final residual = 1.8437333e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3643193e-10, Final residual = 2.1255313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995993 0 0.19553186 water fraction, min, max = 0.24591577 4.1299312e-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 = 0.061995984 0 0.19553181 water fraction, min, max = 0.24591578 4.1307767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995993 0 0.19553186 water fraction, min, max = 0.24591577 4.1299305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995984 0 0.19553181 water fraction, min, max = 0.24591578 4.130776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5047052e-09, Final residual = 1.6804338e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.468536e-10, Final residual = 8.4996997e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.1 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10851766 max: 0.29989645 deltaT = 186.58939 Time = 370975 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995975 0 0.19553176 water fraction, min, max = 0.24591579 4.1316216e-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 = 0.061995966 0 0.1955317 water fraction, min, max = 0.2459158 4.1326684e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995975 0 0.19553176 water fraction, min, max = 0.24591579 4.1320243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995966 0 0.19553171 water fraction, min, max = 0.2459158 4.1330716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7539523e-08, Final residual = 1.976789e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.399105e-10, Final residual = 1.6977077e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995975 0 0.19553176 water fraction, min, max = 0.24591579 4.1316224e-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 = 0.061995966 0 0.19553171 water fraction, min, max = 0.2459158 4.132468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995975 0 0.19553176 water fraction, min, max = 0.24591579 4.1316217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995966 0 0.19553171 water fraction, min, max = 0.2459158 4.1324673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.394028e-09, Final residual = 1.2154719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073652e-10, Final residual = 1.2287871e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.2 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10851642 max: 0.29981379 deltaT = 186.65579 Time = 371162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995957 0 0.19553166 water fraction, min, max = 0.24591581 4.1333134e-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 = 0.061995948 0 0.1955316 water fraction, min, max = 0.24591582 4.1343608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995957 0 0.19553166 water fraction, min, max = 0.24591581 4.1337163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995948 0 0.19553161 water fraction, min, max = 0.24591582 4.1347642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7560884e-08, Final residual = 1.7827928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9214523e-10, Final residual = 9.2093506e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995957 0 0.19553166 water fraction, min, max = 0.24591581 4.1333142e-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 = 0.061995948 0 0.19553161 water fraction, min, max = 0.24591582 4.1341602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995957 0 0.19553166 water fraction, min, max = 0.24591581 4.1333135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995948 0 0.19553161 water fraction, min, max = 0.24591582 4.1341595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4025299e-09, Final residual = 1.2637649e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117529e-10, Final residual = 8.0346377e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.29 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10855415 max: 0.29986144 deltaT = 186.72226 Time = 371349 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995939 0 0.19553156 water fraction, min, max = 0.24591583 4.1350061e-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 = 0.061995931 0 0.1955315 water fraction, min, max = 0.24591583 4.1360541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995939 0 0.19553156 water fraction, min, max = 0.24591583 4.1354093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995931 0 0.19553151 water fraction, min, max = 0.24591583 4.1364578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7516465e-08, Final residual = 1.7541323e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3753385e-10, Final residual = 3.2991794e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995939 0 0.19553156 water fraction, min, max = 0.24591583 4.1350069e-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 = 0.061995931 0 0.19553151 water fraction, min, max = 0.24591583 4.1358533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995939 0 0.19553156 water fraction, min, max = 0.24591583 4.1350062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995931 0 0.19553151 water fraction, min, max = 0.24591583 4.1358527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3617477e-09, Final residual = 1.1271245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7965823e-10, Final residual = 7.5023338e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.38 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10859192 max: 0.29990925 deltaT = 186.72226 Time = 371535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995922 0 0.19553146 water fraction, min, max = 0.24591584 4.1366993e-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 = 0.061995913 0 0.1955314 water fraction, min, max = 0.24591585 4.1377475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995922 0 0.19553146 water fraction, min, max = 0.24591584 4.1371026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995913 0 0.19553141 water fraction, min, max = 0.24591585 4.1381512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7457955e-08, Final residual = 1.7984054e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5114102e-10, Final residual = 2.2843699e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995922 0 0.19553146 water fraction, min, max = 0.24591584 4.1367002e-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 = 0.061995913 0 0.19553141 water fraction, min, max = 0.24591585 4.1375468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995922 0 0.19553146 water fraction, min, max = 0.24591584 4.1366995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995913 0 0.19553141 water fraction, min, max = 0.24591585 4.1375461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3934634e-09, Final residual = 1.1182186e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.065137e-10, Final residual = 7.2000918e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.48 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10859068 max: 0.2998268 deltaT = 186.78883 Time = 371722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995904 0 0.19553136 water fraction, min, max = 0.24591586 4.1383932e-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 = 0.061995895 0 0.1955313 water fraction, min, max = 0.24591587 4.1394419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995904 0 0.19553136 water fraction, min, max = 0.24591586 4.1387967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995895 0 0.19553131 water fraction, min, max = 0.24591587 4.1398459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7436203e-08, Final residual = 1.725716e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.327282e-10, Final residual = 3.7223874e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995904 0 0.19553136 water fraction, min, max = 0.24591586 4.138394e-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 = 0.061995895 0 0.19553131 water fraction, min, max = 0.24591587 4.1392411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995904 0 0.19553136 water fraction, min, max = 0.24591586 4.1383933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995895 0 0.19553131 water fraction, min, max = 0.24591587 4.1392404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3311987e-09, Final residual = 1.4030643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.441743e-10, Final residual = 1.9247503e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.59 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10862851 max: 0.29987489 deltaT = 186.85547 Time = 371909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995886 0 0.19553126 water fraction, min, max = 0.24591588 4.1400879e-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 = 0.061995877 0 0.1955312 water fraction, min, max = 0.24591589 4.1411373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995886 0 0.19553126 water fraction, min, max = 0.24591588 4.1404918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995878 0 0.19553121 water fraction, min, max = 0.24591589 4.1415416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7452257e-08, Final residual = 1.7365453e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2855209e-10, Final residual = 2.3160338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995886 0 0.19553126 water fraction, min, max = 0.24591588 4.1400888e-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 = 0.061995877 0 0.19553121 water fraction, min, max = 0.24591589 4.1409363e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995886 0 0.19553126 water fraction, min, max = 0.24591588 4.1400881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995877 0 0.19553121 water fraction, min, max = 0.24591589 4.1409356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4099849e-09, Final residual = 8.0971739e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0525866e-10, Final residual = 1.5755276e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.67 s ClockTime = 513 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10866638 max: 0.29992306 deltaT = 186.85547 Time = 372096 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995869 0 0.19553116 water fraction, min, max = 0.2459159 4.1417833e-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 = 0.06199586 0 0.1955311 water fraction, min, max = 0.24591591 4.1428328e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995869 0 0.19553116 water fraction, min, max = 0.2459159 4.1421871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199586 0 0.19553111 water fraction, min, max = 0.24591591 4.1432371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.740014e-08, Final residual = 1.7150885e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2787842e-10, Final residual = 1.6464228e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995869 0 0.19553116 water fraction, min, max = 0.2459159 4.1417841e-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 = 0.06199586 0 0.19553111 water fraction, min, max = 0.24591591 4.1426317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995869 0 0.19553116 water fraction, min, max = 0.2459159 4.1417834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199586 0 0.19553111 water fraction, min, max = 0.24591591 4.142631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3917429e-09, Final residual = 1.6996089e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5201462e-10, Final residual = 8.0124201e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.75 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10866514 max: 0.29984088 deltaT = 186.9222 Time = 372283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995851 0 0.19553106 water fraction, min, max = 0.24591591 4.1434792e-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 = 0.061995842 0 0.195531 water fraction, min, max = 0.24591592 4.1445293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995851 0 0.19553106 water fraction, min, max = 0.24591591 4.1438833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995842 0 0.19553101 water fraction, min, max = 0.24591592 4.1449339e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323893e-08, Final residual = 1.8058579e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0907832e-10, Final residual = 6.1615478e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995851 0 0.19553106 water fraction, min, max = 0.24591591 4.14348e-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 = 0.061995842 0 0.19553101 water fraction, min, max = 0.24591592 4.1443281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995851 0 0.19553106 water fraction, min, max = 0.24591591 4.1434793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995842 0 0.19553101 water fraction, min, max = 0.24591592 4.1443274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3336787e-09, Final residual = 1.1469883e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.043195e-10, Final residual = 1.0579811e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.82 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10870306 max: 0.29988939 deltaT = 186.98901 Time = 372470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995833 0 0.19553096 water fraction, min, max = 0.24591593 4.145176e-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 = 0.061995824 0 0.1955309 water fraction, min, max = 0.24591594 4.1462267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995833 0 0.19553096 water fraction, min, max = 0.24591593 4.1455804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995824 0 0.19553091 water fraction, min, max = 0.24591594 4.1466316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7362554e-08, Final residual = 1.7283451e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4276263e-10, Final residual = 2.374492e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995833 0 0.19553096 water fraction, min, max = 0.24591593 4.1451769e-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 = 0.061995824 0 0.19553091 water fraction, min, max = 0.24591594 4.1460254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995833 0 0.19553096 water fraction, min, max = 0.24591593 4.1451762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995824 0 0.19553091 water fraction, min, max = 0.24591594 4.1460247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4529081e-09, Final residual = 1.3109023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.353077e-10, Final residual = 2.0950519e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.88 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10874103 max: 0.29993801 deltaT = 186.98901 Time = 372657 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995816 0 0.19553085 water fraction, min, max = 0.24591595 4.1468734e-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 = 0.061995807 0 0.1955308 water fraction, min, max = 0.24591596 4.1479243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995816 0 0.19553085 water fraction, min, max = 0.24591595 4.1472779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995807 0 0.19553081 water fraction, min, max = 0.24591596 4.1483292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7323909e-08, Final residual = 1.7894577e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9328321e-10, Final residual = 3.816857e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995816 0 0.19553085 water fraction, min, max = 0.24591595 4.1468743e-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 = 0.061995807 0 0.19553081 water fraction, min, max = 0.24591596 4.147723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995816 0 0.19553085 water fraction, min, max = 0.24591595 4.1468736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995807 0 0.19553081 water fraction, min, max = 0.24591596 4.1477223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2813476e-09, Final residual = 2.0771682e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9272866e-10, Final residual = 1.461878e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 392.96 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10873979 max: 0.29985605 deltaT = 187.05591 Time = 372844 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995798 0 0.19553075 water fraction, min, max = 0.24591597 4.1485715e-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 = 0.061995789 0 0.1955307 water fraction, min, max = 0.24591598 4.1496229e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995798 0 0.19553075 water fraction, min, max = 0.24591597 4.1489762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995789 0 0.19553071 water fraction, min, max = 0.24591598 4.1500281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7280565e-08, Final residual = 1.8314481e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2964133e-10, Final residual = 4.343421e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995798 0 0.19553075 water fraction, min, max = 0.24591597 4.1485723e-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 = 0.061995789 0 0.19553071 water fraction, min, max = 0.24591598 4.1494214e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995798 0 0.19553075 water fraction, min, max = 0.24591597 4.1485716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995789 0 0.19553071 water fraction, min, max = 0.24591598 4.1494207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3340944e-09, Final residual = 2.001681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7775428e-10, Final residual = 1.2801515e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.05 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10877781 max: 0.29990499 deltaT = 187.05591 Time = 373031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199578 0 0.19553065 water fraction, min, max = 0.24591598 4.1502701e-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 = 0.061995772 0 0.1955306 water fraction, min, max = 0.24591599 4.1513217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199578 0 0.19553065 water fraction, min, max = 0.24591598 4.1506748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995772 0 0.19553061 water fraction, min, max = 0.24591599 4.1517268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7222829e-08, Final residual = 1.7913218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1906823e-10, Final residual = 1.3800615e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199578 0 0.19553065 water fraction, min, max = 0.24591598 4.1502709e-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 = 0.061995772 0 0.19553061 water fraction, min, max = 0.24591599 4.1511202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199578 0 0.19553065 water fraction, min, max = 0.24591598 4.1502702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995772 0 0.19553061 water fraction, min, max = 0.24591599 4.1511195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3164853e-09, Final residual = 1.5506511e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1949645e-10, Final residual = 7.5747017e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.15 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10877658 max: 0.29982318 deltaT = 187.12291 Time = 373218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995763 0 0.19553055 water fraction, min, max = 0.245916 4.1519693e-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 = 0.061995754 0 0.1955305 water fraction, min, max = 0.24591601 4.1530215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995763 0 0.19553055 water fraction, min, max = 0.245916 4.1523743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995754 0 0.19553051 water fraction, min, max = 0.24591601 4.1534269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7329259e-08, Final residual = 1.7321574e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3758956e-10, Final residual = 9.6240926e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995763 0 0.19553055 water fraction, min, max = 0.245916 4.1519701e-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 = 0.061995754 0 0.19553051 water fraction, min, max = 0.24591601 4.1528198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995763 0 0.19553055 water fraction, min, max = 0.245916 4.1519694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995754 0 0.19553051 water fraction, min, max = 0.24591601 4.1528192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3314509e-09, Final residual = 1.203652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0409456e-10, Final residual = 8.0800992e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.23 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10881465 max: 0.29987242 deltaT = 187.18998 Time = 373405 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995745 0 0.19553045 water fraction, min, max = 0.24591602 4.1536694e-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 = 0.061995736 0 0.1955304 water fraction, min, max = 0.24591603 4.1547222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995745 0 0.19553045 water fraction, min, max = 0.24591602 4.1540747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995736 0 0.19553041 water fraction, min, max = 0.24591603 4.1551279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7256521e-08, Final residual = 1.6950589e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4151003e-10, Final residual = 1.2834703e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995745 0 0.19553045 water fraction, min, max = 0.24591602 4.1536702e-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 = 0.061995736 0 0.19553041 water fraction, min, max = 0.24591603 4.1545204e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995745 0 0.19553045 water fraction, min, max = 0.24591602 4.1536695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995736 0 0.19553041 water fraction, min, max = 0.24591603 4.1545197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3436248e-09, Final residual = 1.287654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9819912e-10, Final residual = 1.2441724e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.29 s ClockTime = 514 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10885277 max: 0.29992179 deltaT = 187.18998 Time = 373592 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995728 0 0.19553035 water fraction, min, max = 0.24591604 4.1553701e-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 = 0.061995719 0 0.1955303 water fraction, min, max = 0.24591605 4.156423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995728 0 0.19553035 water fraction, min, max = 0.24591604 4.1557754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995719 0 0.1955303 water fraction, min, max = 0.24591605 4.1568288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7240702e-08, Final residual = 1.790394e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.430589e-10, Final residual = 5.9357276e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995728 0 0.19553035 water fraction, min, max = 0.24591604 4.1553709e-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 = 0.061995719 0 0.19553031 water fraction, min, max = 0.24591605 4.1562213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995728 0 0.19553035 water fraction, min, max = 0.24591604 4.1553702e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995719 0 0.19553031 water fraction, min, max = 0.24591605 4.1562206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2994223e-09, Final residual = 8.6232623e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8926916e-10, Final residual = 8.1060958e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.38 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10885154 max: 0.29984023 deltaT = 187.25714 Time = 373780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199571 0 0.19553025 water fraction, min, max = 0.24591605 4.1570714e-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 = 0.061995701 0 0.1955302 water fraction, min, max = 0.24591606 4.1581249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199571 0 0.19553025 water fraction, min, max = 0.24591605 4.157477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995701 0 0.1955302 water fraction, min, max = 0.24591606 4.158531e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7177209e-08, Final residual = 1.6818399e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3875248e-10, Final residual = 9.3075553e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199571 0 0.19553025 water fraction, min, max = 0.24591605 4.1570722e-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 = 0.061995701 0 0.19553021 water fraction, min, max = 0.24591606 4.157923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199571 0 0.19553025 water fraction, min, max = 0.24591605 4.1570715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995701 0 0.19553021 water fraction, min, max = 0.24591606 4.1579223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3061659e-09, Final residual = 1.1730324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8652393e-10, Final residual = 6.5430768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.47 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10888972 max: 0.29988989 deltaT = 187.32438 Time = 373967 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995693 0 0.19553015 water fraction, min, max = 0.24591607 4.1587736e-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 = 0.061995684 0 0.1955301 water fraction, min, max = 0.24591608 4.1598277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995693 0 0.19553015 water fraction, min, max = 0.24591607 4.1591795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995684 0 0.1955301 water fraction, min, max = 0.24591608 4.1602341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7149809e-08, Final residual = 1.7317243e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3942482e-10, Final residual = 2.3177637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995693 0 0.19553015 water fraction, min, max = 0.24591607 4.1587744e-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 = 0.061995684 0 0.19553011 water fraction, min, max = 0.24591608 4.1596257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995693 0 0.19553015 water fraction, min, max = 0.24591607 4.1587738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995684 0 0.19553011 water fraction, min, max = 0.24591608 4.159625e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3113294e-09, Final residual = 1.0568409e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8163539e-10, Final residual = 6.4983227e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.54 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10892793 max: 0.29993967 deltaT = 187.32438 Time = 374154 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995675 0 0.19553005 water fraction, min, max = 0.24591609 4.1604764e-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 = 0.061995666 0 0.19553 water fraction, min, max = 0.2459161 4.1615307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995675 0 0.19553005 water fraction, min, max = 0.24591609 4.1608823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995666 0 0.19553 water fraction, min, max = 0.2459161 4.1619371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7093661e-08, Final residual = 1.6606144e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0718535e-10, Final residual = 1.4183363e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995675 0 0.19553005 water fraction, min, max = 0.24591609 4.1604773e-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 = 0.061995666 0 0.19553001 water fraction, min, max = 0.2459161 4.1613286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995675 0 0.19553005 water fraction, min, max = 0.24591609 4.1604766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995666 0 0.19553001 water fraction, min, max = 0.2459161 4.1613279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2675694e-09, Final residual = 1.114759e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8653032e-10, Final residual = 9.6055663e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.62 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10892671 max: 0.29985835 deltaT = 187.39171 Time = 374342 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995658 0 0.19552995 water fraction, min, max = 0.24591611 4.1621798e-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 = 0.061995649 0 0.19552989 water fraction, min, max = 0.24591612 4.1632347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995658 0 0.19552995 water fraction, min, max = 0.24591611 4.162586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995649 0 0.1955299 water fraction, min, max = 0.24591612 4.1636414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7154663e-08, Final residual = 1.7730984e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5602194e-10, Final residual = 2.2802693e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995658 0 0.19552995 water fraction, min, max = 0.24591611 4.1621807e-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 = 0.061995649 0 0.1955299 water fraction, min, max = 0.24591612 4.1630325e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995658 0 0.19552995 water fraction, min, max = 0.24591611 4.16218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995649 0 0.1955299 water fraction, min, max = 0.24591612 4.1630318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.308339e-09, Final residual = 1.1484558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9136643e-10, Final residual = 2.0758309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.69 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10896498 max: 0.29990842 deltaT = 187.39171 Time = 374529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199564 0 0.19552985 water fraction, min, max = 0.24591612 4.1638838e-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 = 0.061995631 0 0.19552979 water fraction, min, max = 0.24591613 4.1649388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199564 0 0.19552985 water fraction, min, max = 0.24591612 4.16429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995631 0 0.1955298 water fraction, min, max = 0.24591613 4.1653455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.708524e-08, Final residual = 1.7319533e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1289777e-10, Final residual = 3.261501e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199564 0 0.19552985 water fraction, min, max = 0.24591612 4.1638847e-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 = 0.061995631 0 0.1955298 water fraction, min, max = 0.24591613 4.1647366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199564 0 0.19552985 water fraction, min, max = 0.24591612 4.163884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995631 0 0.1955298 water fraction, min, max = 0.24591613 4.1647359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2712182e-09, Final residual = 9.9574427e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8107142e-10, Final residual = 8.0768784e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.8 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10896376 max: 0.29982728 deltaT = 187.45915 Time = 374716 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995623 0 0.19552975 water fraction, min, max = 0.24591614 4.1655884e-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 = 0.061995614 0 0.19552969 water fraction, min, max = 0.24591615 4.166644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995623 0 0.19552975 water fraction, min, max = 0.24591614 4.1659949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995614 0 0.1955297 water fraction, min, max = 0.24591615 4.167051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7059328e-08, Final residual = 1.7010676e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9920672e-10, Final residual = 2.0842951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995623 0 0.19552975 water fraction, min, max = 0.24591614 4.1655893e-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 = 0.061995614 0 0.1955297 water fraction, min, max = 0.24591615 4.1664417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995623 0 0.19552975 water fraction, min, max = 0.24591614 4.1655886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995614 0 0.1955297 water fraction, min, max = 0.24591615 4.166441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2741304e-09, Final residual = 1.2980259e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3274519e-10, Final residual = 1.9636335e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.87 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1090021 max: 0.29987764 deltaT = 187.52665 Time = 374904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995605 0 0.19552965 water fraction, min, max = 0.24591616 4.1672939e-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 = 0.061995597 0 0.19552959 water fraction, min, max = 0.24591617 4.1683502e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995605 0 0.19552965 water fraction, min, max = 0.24591616 4.1677007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995597 0 0.1955296 water fraction, min, max = 0.24591617 4.1687574e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069864e-08, Final residual = 1.6410346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1212504e-10, Final residual = 2.2866601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995605 0 0.19552965 water fraction, min, max = 0.24591616 4.1672948e-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 = 0.061995597 0 0.1955296 water fraction, min, max = 0.24591617 4.1681477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995605 0 0.19552965 water fraction, min, max = 0.24591616 4.1672941e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995597 0 0.1955296 water fraction, min, max = 0.24591617 4.168147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.294604e-09, Final residual = 9.6461749e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5800313e-10, Final residual = 2.2129617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 393.97 s ClockTime = 515 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10904047 max: 0.29992813 deltaT = 187.52665 Time = 375092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995588 0 0.19552954 water fraction, min, max = 0.24591618 4.1690001e-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 = 0.061995579 0 0.19552949 water fraction, min, max = 0.24591619 4.1700564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995588 0 0.19552954 water fraction, min, max = 0.24591618 4.1694069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995579 0 0.1955295 water fraction, min, max = 0.24591619 4.1704637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7042681e-08, Final residual = 1.7136763e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4693068e-10, Final residual = 1.7602972e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995588 0 0.19552954 water fraction, min, max = 0.24591618 4.1690009e-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 = 0.061995579 0 0.1955295 water fraction, min, max = 0.24591619 4.1698539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995588 0 0.19552954 water fraction, min, max = 0.24591618 4.1690002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995579 0 0.1955295 water fraction, min, max = 0.24591619 4.1698532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2513201e-09, Final residual = 1.0739009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8903386e-10, Final residual = 7.1459976e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.08 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10903926 max: 0.29984722 deltaT = 187.59425 Time = 375279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199557 0 0.19552944 water fraction, min, max = 0.24591619 4.1707068e-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 = 0.061995562 0 0.19552939 water fraction, min, max = 0.2459162 4.1717637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199557 0 0.19552944 water fraction, min, max = 0.24591619 4.1711139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995562 0 0.1955294 water fraction, min, max = 0.2459162 4.1721713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6996798e-08, Final residual = 1.8361741e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2982789e-10, Final residual = 2.0910843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199557 0 0.19552944 water fraction, min, max = 0.24591619 4.1707076e-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 = 0.061995562 0 0.1955294 water fraction, min, max = 0.2459162 4.1715611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199557 0 0.19552944 water fraction, min, max = 0.24591619 4.1707069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995562 0 0.1955294 water fraction, min, max = 0.2459162 4.1715604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2637778e-09, Final residual = 8.7261274e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8848724e-10, Final residual = 1.0239345e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.14 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10907769 max: 0.29989804 deltaT = 187.59425 Time = 375467 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995553 0 0.19552934 water fraction, min, max = 0.24591621 4.1724141e-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 = 0.061995544 0 0.19552929 water fraction, min, max = 0.24591622 4.1734712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995553 0 0.19552934 water fraction, min, max = 0.24591621 4.1728212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995544 0 0.19552929 water fraction, min, max = 0.24591622 4.1738788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6999271e-08, Final residual = 1.7108466e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3926067e-10, Final residual = 2.0153583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995553 0 0.19552934 water fraction, min, max = 0.24591621 4.1724149e-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 = 0.061995544 0 0.1955293 water fraction, min, max = 0.24591622 4.1732686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995553 0 0.19552934 water fraction, min, max = 0.24591621 4.1724142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995544 0 0.1955293 water fraction, min, max = 0.24591622 4.1732679e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.268917e-09, Final residual = 1.4501142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3205842e-10, Final residual = 7.3939948e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.23 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10907648 max: 0.29981729 deltaT = 187.66195 Time = 375654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995536 0 0.19552924 water fraction, min, max = 0.24591623 4.174122e-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 = 0.061995527 0 0.19552919 water fraction, min, max = 0.24591624 4.1751797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995536 0 0.19552924 water fraction, min, max = 0.24591623 4.1745294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995527 0 0.19552919 water fraction, min, max = 0.24591624 4.1755876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7061185e-08, Final residual = 1.7339762e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3472575e-10, Final residual = 1.7107259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995536 0 0.19552924 water fraction, min, max = 0.24591623 4.1741229e-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 = 0.061995527 0 0.1955292 water fraction, min, max = 0.24591624 4.1749769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995536 0 0.19552924 water fraction, min, max = 0.24591623 4.1741222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995527 0 0.1955292 water fraction, min, max = 0.24591624 4.1749762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2785717e-09, Final residual = 7.5977723e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7721533e-10, Final residual = 1.0962874e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.3 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10911497 max: 0.29986837 deltaT = 187.72972 Time = 375842 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995518 0 0.19552914 water fraction, min, max = 0.24591625 4.1758308e-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 = 0.06199551 0 0.19552909 water fraction, min, max = 0.24591626 4.1768892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995518 0 0.19552914 water fraction, min, max = 0.24591625 4.1762386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199551 0 0.19552909 water fraction, min, max = 0.24591626 4.1772974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.697286e-08, Final residual = 1.6340048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0306129e-10, Final residual = 1.4307899e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995518 0 0.19552914 water fraction, min, max = 0.24591625 4.1758317e-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 = 0.06199551 0 0.19552909 water fraction, min, max = 0.24591626 4.1766862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995518 0 0.19552914 water fraction, min, max = 0.24591625 4.175831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199551 0 0.1955291 water fraction, min, max = 0.24591626 4.1766855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2420819e-09, Final residual = 1.0271275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8929442e-10, Final residual = 5.3001245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.37 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10915351 max: 0.29991962 deltaT = 187.72972 Time = 376030 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995501 0 0.19552904 water fraction, min, max = 0.24591626 4.1775403e-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 = 0.061995492 0 0.19552898 water fraction, min, max = 0.24591627 4.1785988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995501 0 0.19552904 water fraction, min, max = 0.24591626 4.177948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995492 0 0.19552899 water fraction, min, max = 0.24591627 4.179007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6933098e-08, Final residual = 1.6636859e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.95835e-10, Final residual = 2.2664977e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995501 0 0.19552904 water fraction, min, max = 0.24591626 4.1775411e-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 = 0.061995492 0 0.19552899 water fraction, min, max = 0.24591627 4.1783958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995501 0 0.19552904 water fraction, min, max = 0.24591626 4.1775404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995492 0 0.19552899 water fraction, min, max = 0.24591627 4.1783951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2744954e-09, Final residual = 1.0342332e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7667778e-10, Final residual = 7.5097021e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.43 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10915229 max: 0.29983908 deltaT = 187.79759 Time = 376218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995484 0 0.19552894 water fraction, min, max = 0.24591628 4.1792503e-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 = 0.061995475 0 0.19552888 water fraction, min, max = 0.24591629 4.1803094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995484 0 0.19552894 water fraction, min, max = 0.24591628 4.1796583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995475 0 0.19552889 water fraction, min, max = 0.24591629 4.1807179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900452e-08, Final residual = 1.7202884e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4296525e-10, Final residual = 1.7608428e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995484 0 0.19552894 water fraction, min, max = 0.24591628 4.1792512e-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 = 0.061995475 0 0.19552889 water fraction, min, max = 0.24591629 4.1801063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995484 0 0.19552894 water fraction, min, max = 0.24591628 4.1792505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995475 0 0.19552889 water fraction, min, max = 0.24591629 4.1801056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2529692e-09, Final residual = 1.6588408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4942735e-10, Final residual = 7.2153587e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.51 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10919089 max: 0.2998906 deltaT = 187.86554 Time = 376406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995466 0 0.19552884 water fraction, min, max = 0.2459163 4.1809613e-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 = 0.061995458 0 0.19552878 water fraction, min, max = 0.24591631 4.182021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995466 0 0.19552884 water fraction, min, max = 0.2459163 4.1813696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995458 0 0.19552879 water fraction, min, max = 0.24591631 4.1824298e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6910347e-08, Final residual = 1.6860131e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3702952e-10, Final residual = 3.1880964e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995466 0 0.19552884 water fraction, min, max = 0.2459163 4.1809622e-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 = 0.061995458 0 0.19552879 water fraction, min, max = 0.24591631 4.1818178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995466 0 0.19552884 water fraction, min, max = 0.2459163 4.1809615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995458 0 0.19552879 water fraction, min, max = 0.24591631 4.1818171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.247175e-09, Final residual = 1.7595727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4224908e-10, Final residual = 8.9536988e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.61 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10922953 max: 0.29994229 deltaT = 187.86554 Time = 376593 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995449 0 0.19552873 water fraction, min, max = 0.24591632 4.1826729e-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 = 0.06199544 0 0.19552868 water fraction, min, max = 0.24591632 4.1837327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995449 0 0.19552873 water fraction, min, max = 0.24591632 4.1830812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199544 0 0.19552869 water fraction, min, max = 0.24591632 4.1841415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.682548e-08, Final residual = 1.6619118e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1190709e-10, Final residual = 1.8786317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995449 0 0.19552873 water fraction, min, max = 0.24591632 4.1826737e-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 = 0.06199544 0 0.19552869 water fraction, min, max = 0.24591632 4.1835295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995449 0 0.19552873 water fraction, min, max = 0.24591632 4.182673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199544 0 0.19552869 water fraction, min, max = 0.24591632 4.1835288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2442499e-09, Final residual = 1.1814282e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0169084e-10, Final residual = 1.3517926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.72 s ClockTime = 516 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10922833 max: 0.29986196 deltaT = 187.93358 Time = 376781 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995432 0 0.19552863 water fraction, min, max = 0.24591633 4.184385e-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 = 0.061995423 0 0.19552858 water fraction, min, max = 0.24591634 4.1854455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995432 0 0.19552863 water fraction, min, max = 0.24591633 4.1847937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995423 0 0.19552858 water fraction, min, max = 0.24591634 4.1858546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6882502e-08, Final residual = 1.7379443e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2462515e-10, Final residual = 2.3526175e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995432 0 0.19552863 water fraction, min, max = 0.24591633 4.1843859e-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 = 0.061995423 0 0.19552859 water fraction, min, max = 0.24591634 4.1852421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995432 0 0.19552863 water fraction, min, max = 0.24591633 4.1843852e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995423 0 0.19552859 water fraction, min, max = 0.24591634 4.1852414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2576433e-09, Final residual = 1.2092676e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2859814e-10, Final residual = 1.1316289e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.83 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10926704 max: 0.2999139 deltaT = 187.93358 Time = 376969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995414 0 0.19552853 water fraction, min, max = 0.24591635 4.1860978e-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 = 0.061995406 0 0.19552848 water fraction, min, max = 0.24591636 4.1871584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995414 0 0.19552853 water fraction, min, max = 0.24591635 4.1865064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995406 0 0.19552848 water fraction, min, max = 0.24591636 4.1875675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6824802e-08, Final residual = 1.6049303e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9469401e-10, Final residual = 1.5518192e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995414 0 0.19552853 water fraction, min, max = 0.24591635 4.1860987e-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 = 0.061995406 0 0.19552849 water fraction, min, max = 0.24591636 4.186955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995414 0 0.19552853 water fraction, min, max = 0.24591635 4.186098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995406 0 0.19552849 water fraction, min, max = 0.24591636 4.1869543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1977559e-09, Final residual = 8.6251067e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7674403e-10, Final residual = 1.7170259e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.9 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10926584 max: 0.2998338 deltaT = 188.00172 Time = 377157 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995397 0 0.19552843 water fraction, min, max = 0.24591637 4.1878112e-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 = 0.061995389 0 0.19552838 water fraction, min, max = 0.24591638 4.1888725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995397 0 0.19552843 water fraction, min, max = 0.24591637 4.1882201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995389 0 0.19552838 water fraction, min, max = 0.24591638 4.1892818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802302e-08, Final residual = 1.6275692e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1624392e-10, Final residual = 2.3275954e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995397 0 0.19552843 water fraction, min, max = 0.24591637 4.1878121e-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 = 0.061995389 0 0.19552838 water fraction, min, max = 0.24591638 4.1886689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995397 0 0.19552843 water fraction, min, max = 0.24591637 4.1878114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995389 0 0.19552838 water fraction, min, max = 0.24591638 4.1886682e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2097261e-09, Final residual = 8.7984067e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1115743e-10, Final residual = 9.7045941e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 394.99 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1093046 max: 0.29988601 deltaT = 188.06994 Time = 377345 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199538 0 0.19552833 water fraction, min, max = 0.24591638 4.1895255e-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 = 0.061995371 0 0.19552827 water fraction, min, max = 0.24591639 4.1905874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199538 0 0.19552833 water fraction, min, max = 0.24591638 4.1899348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995371 0 0.19552828 water fraction, min, max = 0.24591639 4.1909971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6725171e-08, Final residual = 1.7450436e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3877822e-10, Final residual = 8.8362398e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199538 0 0.19552833 water fraction, min, max = 0.24591638 4.1895264e-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 = 0.061995371 0 0.19552828 water fraction, min, max = 0.24591639 4.1903837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199538 0 0.19552833 water fraction, min, max = 0.24591638 4.1895257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995371 0 0.19552828 water fraction, min, max = 0.24591639 4.190383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2124912e-09, Final residual = 1.7414367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4650266e-10, Final residual = 1.79006e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.07 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10934343 max: 0.29993843 deltaT = 188.06994 Time = 377533 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995363 0 0.19552823 water fraction, min, max = 0.2459164 4.1912405e-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 = 0.061995354 0 0.19552817 water fraction, min, max = 0.24591641 4.1923025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995363 0 0.19552823 water fraction, min, max = 0.2459164 4.1916497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995354 0 0.19552818 water fraction, min, max = 0.24591641 4.1927121e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6706038e-08, Final residual = 1.6143965e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3027991e-10, Final residual = 1.4879344e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995363 0 0.19552823 water fraction, min, max = 0.2459164 4.1912413e-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 = 0.061995354 0 0.19552818 water fraction, min, max = 0.24591641 4.1920988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995363 0 0.19552823 water fraction, min, max = 0.2459164 4.1912406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995354 0 0.19552818 water fraction, min, max = 0.24591641 4.1920981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.232399e-09, Final residual = 1.0286241e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8906618e-10, Final residual = 6.947269e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.16 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10934226 max: 0.29985849 deltaT = 188.13825 Time = 377722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995346 0 0.19552812 water fraction, min, max = 0.24591642 4.192956e-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 = 0.061995337 0 0.19552807 water fraction, min, max = 0.24591643 4.1940186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995346 0 0.19552812 water fraction, min, max = 0.24591642 4.1933655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995337 0 0.19552808 water fraction, min, max = 0.24591643 4.1944286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6672928e-08, Final residual = 1.7901332e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4073036e-10, Final residual = 7.7101383e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995346 0 0.19552812 water fraction, min, max = 0.24591642 4.1929569e-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 = 0.061995337 0 0.19552808 water fraction, min, max = 0.24591643 4.1938148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995346 0 0.19552812 water fraction, min, max = 0.24591642 4.1929562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995337 0 0.19552808 water fraction, min, max = 0.24591643 4.193814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1492855e-09, Final residual = 1.8543334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3736623e-10, Final residual = 1.3446433e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.27 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10938115 max: 0.29991119 deltaT = 188.13825 Time = 377910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995328 0 0.19552802 water fraction, min, max = 0.24591644 4.1946722e-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 = 0.06199532 0 0.19552797 water fraction, min, max = 0.24591645 4.1957349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995328 0 0.19552802 water fraction, min, max = 0.24591644 4.1950817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199532 0 0.19552798 water fraction, min, max = 0.24591645 4.1961449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6592646e-08, Final residual = 1.6972967e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3501114e-10, Final residual = 2.1534904e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995328 0 0.19552802 water fraction, min, max = 0.24591644 4.194673e-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 = 0.06199532 0 0.19552798 water fraction, min, max = 0.24591645 4.1955311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995328 0 0.19552802 water fraction, min, max = 0.24591644 4.1946723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199532 0 0.19552798 water fraction, min, max = 0.24591645 4.1955303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2714447e-09, Final residual = 1.1727084e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9551426e-10, Final residual = 1.3867267e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.4 s ClockTime = 517 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10937998 max: 0.29983143 deltaT = 188.20667 Time = 378098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995311 0 0.19552792 water fraction, min, max = 0.24591645 4.1963889e-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 = 0.061995303 0 0.19552787 water fraction, min, max = 0.24591646 4.1974523e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995311 0 0.19552792 water fraction, min, max = 0.24591645 4.1967987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995303 0 0.19552787 water fraction, min, max = 0.24591646 4.1978626e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6623549e-08, Final residual = 1.6820345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4081168e-10, Final residual = 2.1594141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995311 0 0.19552792 water fraction, min, max = 0.24591645 4.1963898e-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 = 0.061995303 0 0.19552788 water fraction, min, max = 0.24591646 4.1972483e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995311 0 0.19552792 water fraction, min, max = 0.24591645 4.1963891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995303 0 0.19552788 water fraction, min, max = 0.24591646 4.1972476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2511116e-09, Final residual = 9.7903147e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9327298e-10, Final residual = 9.3970512e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.5 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10941893 max: 0.29988437 deltaT = 188.27515 Time = 378286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995294 0 0.19552782 water fraction, min, max = 0.24591647 4.1981066e-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 = 0.061995286 0 0.19552776 water fraction, min, max = 0.24591648 4.1991706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995294 0 0.19552782 water fraction, min, max = 0.24591647 4.1985167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995286 0 0.19552777 water fraction, min, max = 0.24591648 4.1995812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6617215e-08, Final residual = 1.6837862e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2149448e-10, Final residual = 2.2648777e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995294 0 0.19552782 water fraction, min, max = 0.24591647 4.1981075e-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 = 0.061995286 0 0.19552777 water fraction, min, max = 0.24591648 4.1989664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995294 0 0.19552782 water fraction, min, max = 0.24591647 4.1981067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995286 0 0.19552777 water fraction, min, max = 0.24591648 4.1989657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2002647e-09, Final residual = 1.4642835e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0062903e-10, Final residual = 9.7603033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.57 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10945793 max: 0.29993748 deltaT = 188.27515 Time = 378474 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995277 0 0.19552772 water fraction, min, max = 0.24591649 4.1998249e-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 = 0.061995268 0 0.19552766 water fraction, min, max = 0.2459165 4.200889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995277 0 0.19552772 water fraction, min, max = 0.24591649 4.200235e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995269 0 0.19552767 water fraction, min, max = 0.2459165 4.2012996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6518488e-08, Final residual = 1.6408456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590252e-10, Final residual = 2.2085141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995277 0 0.19552772 water fraction, min, max = 0.24591649 4.1998258e-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 = 0.061995268 0 0.19552767 water fraction, min, max = 0.2459165 4.2006849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995277 0 0.19552772 water fraction, min, max = 0.24591649 4.199825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995268 0 0.19552767 water fraction, min, max = 0.2459165 4.2006842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.296608e-09, Final residual = 8.6858901e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6074472e-10, Final residual = 7.8115203e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.65 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10945676 max: 0.29985796 deltaT = 188.34374 Time = 378663 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199526 0 0.19552762 water fraction, min, max = 0.24591651 4.2015438e-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 = 0.061995251 0 0.19552756 water fraction, min, max = 0.24591651 4.2026085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199526 0 0.19552762 water fraction, min, max = 0.2459165 4.2019542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995251 0 0.19552757 water fraction, min, max = 0.24591651 4.2030195e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.64412e-08, Final residual = 1.6641057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1754034e-10, Final residual = 2.0163051e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199526 0 0.19552762 water fraction, min, max = 0.24591651 4.2015447e-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 = 0.061995251 0 0.19552757 water fraction, min, max = 0.24591651 4.2024042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199526 0 0.19552762 water fraction, min, max = 0.24591651 4.201544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995251 0 0.19552757 water fraction, min, max = 0.24591651 4.2024035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1940797e-09, Final residual = 1.0703275e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8276344e-10, Final residual = 2.0829082e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.71 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10949582 max: 0.29991135 deltaT = 188.34374 Time = 378851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995243 0 0.19552751 water fraction, min, max = 0.24591652 4.2032633e-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 = 0.061995234 0 0.19552746 water fraction, min, max = 0.24591653 4.2043282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995243 0 0.19552751 water fraction, min, max = 0.24591652 4.2036738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995234 0 0.19552747 water fraction, min, max = 0.24591653 4.2047391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.650824e-08, Final residual = 1.6811271e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2214513e-10, Final residual = 1.5926397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995243 0 0.19552751 water fraction, min, max = 0.24591652 4.2032642e-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 = 0.061995234 0 0.19552747 water fraction, min, max = 0.24591653 4.2041239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995243 0 0.19552751 water fraction, min, max = 0.24591652 4.2032635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995234 0 0.19552747 water fraction, min, max = 0.24591653 4.2041232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2004146e-09, Final residual = 8.8334873e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9551292e-10, Final residual = 7.9095807e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.79 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10949466 max: 0.299832 deltaT = 188.41243 Time = 379040 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995226 0 0.19552741 water fraction, min, max = 0.24591654 4.2049835e-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 = 0.061995217 0 0.19552736 water fraction, min, max = 0.24591655 4.206049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995226 0 0.19552741 water fraction, min, max = 0.24591654 4.2053942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995217 0 0.19552736 water fraction, min, max = 0.24591655 4.2064602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6347662e-08, Final residual = 1.6642762e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1246135e-10, Final residual = 2.0471561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995226 0 0.19552741 water fraction, min, max = 0.24591654 4.2049843e-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 = 0.061995217 0 0.19552737 water fraction, min, max = 0.24591655 4.2058445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995226 0 0.19552741 water fraction, min, max = 0.24591654 4.2049836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995217 0 0.19552737 water fraction, min, max = 0.24591655 4.2058438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1572414e-09, Final residual = 1.0170877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2429483e-10, Final residual = 1.0494729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.88 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10953377 max: 0.29988567 deltaT = 188.48119 Time = 379228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995209 0 0.19552731 water fraction, min, max = 0.24591656 4.2067045e-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 = 0.0619952 0 0.19552726 water fraction, min, max = 0.24591656 4.2077707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995209 0 0.19552731 water fraction, min, max = 0.24591656 4.2071156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619952 0 0.19552726 water fraction, min, max = 0.24591656 4.2081822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6412763e-08, Final residual = 1.6478136e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8418927e-10, Final residual = 3.8244976e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995209 0 0.19552731 water fraction, min, max = 0.24591656 4.2067054e-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 = 0.0619952 0 0.19552726 water fraction, min, max = 0.24591656 4.2075661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995209 0 0.19552731 water fraction, min, max = 0.24591656 4.2067047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619952 0 0.19552726 water fraction, min, max = 0.24591656 4.2075654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1085261e-09, Final residual = 1.565174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1501765e-10, Final residual = 7.3544255e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 395.98 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10957293 max: 0.2999395 deltaT = 188.48119 Time = 379416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995192 0 0.19552721 water fraction, min, max = 0.24591657 4.2084262e-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 = 0.061995183 0 0.19552715 water fraction, min, max = 0.24591658 4.2094925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995192 0 0.19552721 water fraction, min, max = 0.24591657 4.2088373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995183 0 0.19552716 water fraction, min, max = 0.24591658 4.209904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6300969e-08, Final residual = 1.6165151e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4438968e-10, Final residual = 2.3215367e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995192 0 0.19552721 water fraction, min, max = 0.24591657 4.2084271e-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 = 0.061995183 0 0.19552716 water fraction, min, max = 0.24591658 4.2092879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995192 0 0.19552721 water fraction, min, max = 0.24591657 4.2084264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995183 0 0.19552716 water fraction, min, max = 0.24591658 4.2092872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2025864e-09, Final residual = 9.3691224e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7155711e-10, Final residual = 7.9815049e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.09 s ClockTime = 518 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10957177 max: 0.29986035 deltaT = 188.55006 Time = 379605 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995175 0 0.19552711 water fraction, min, max = 0.24591659 4.2101485e-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 = 0.061995166 0 0.19552705 water fraction, min, max = 0.2459166 4.2112154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995175 0 0.19552711 water fraction, min, max = 0.24591659 4.2105599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995166 0 0.19552706 water fraction, min, max = 0.2459166 4.2116273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6292268e-08, Final residual = 1.7404167e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3774167e-10, Final residual = 2.009274e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995175 0 0.19552711 water fraction, min, max = 0.24591659 4.2101494e-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 = 0.061995166 0 0.19552706 water fraction, min, max = 0.2459166 4.2110107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995175 0 0.19552711 water fraction, min, max = 0.24591659 4.2101487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995166 0 0.19552706 water fraction, min, max = 0.2459166 4.21101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1251507e-09, Final residual = 1.2306171e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0477865e-10, Final residual = 1.7740141e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.21 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10961099 max: 0.29991444 deltaT = 188.55006 Time = 379794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995158 0 0.195527 water fraction, min, max = 0.24591661 4.2118715e-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 = 0.061995149 0 0.19552695 water fraction, min, max = 0.24591662 4.2129385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995158 0 0.195527 water fraction, min, max = 0.24591661 4.2122828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995149 0 0.19552696 water fraction, min, max = 0.24591662 4.2133503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6232263e-08, Final residual = 1.6515072e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.230987e-10, Final residual = 1.7380295e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995158 0 0.195527 water fraction, min, max = 0.24591661 4.2118723e-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 = 0.061995149 0 0.19552696 water fraction, min, max = 0.24591662 4.2127338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995158 0 0.195527 water fraction, min, max = 0.24591661 4.2118716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995149 0 0.19552696 water fraction, min, max = 0.24591662 4.212733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1460775e-09, Final residual = 1.0018679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3749742e-10, Final residual = 8.6823043e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.27 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10960983 max: 0.29983548 deltaT = 188.61902 Time = 379982 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995141 0 0.1955269 water fraction, min, max = 0.24591662 4.213595e-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 = 0.061995132 0 0.19552685 water fraction, min, max = 0.24591663 4.2146627e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995141 0 0.1955269 water fraction, min, max = 0.24591662 4.2140067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995132 0 0.19552685 water fraction, min, max = 0.24591663 4.2150748e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6245413e-08, Final residual = 1.6827532e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0953256e-10, Final residual = 3.2826595e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995141 0 0.1955269 water fraction, min, max = 0.24591662 4.2135959e-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 = 0.061995132 0 0.19552686 water fraction, min, max = 0.24591663 4.2144578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995141 0 0.1955269 water fraction, min, max = 0.24591662 4.2135952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995132 0 0.19552686 water fraction, min, max = 0.24591663 4.2144571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1151715e-09, Final residual = 1.2351148e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3161083e-10, Final residual = 6.3166193e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.36 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10964911 max: 0.29988988 deltaT = 188.68806 Time = 380171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995124 0 0.1955268 water fraction, min, max = 0.24591664 4.2153195e-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 = 0.061995115 0 0.19552674 water fraction, min, max = 0.24591665 4.2163878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995124 0 0.1955268 water fraction, min, max = 0.24591664 4.2157314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995115 0 0.19552675 water fraction, min, max = 0.24591665 4.2168002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6171372e-08, Final residual = 1.6584685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654857e-10, Final residual = 1.8828109e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995124 0 0.1955268 water fraction, min, max = 0.24591664 4.2153203e-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 = 0.061995115 0 0.19552675 water fraction, min, max = 0.24591665 4.2161827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995124 0 0.1955268 water fraction, min, max = 0.24591664 4.2153196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995115 0 0.19552675 water fraction, min, max = 0.24591665 4.216182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1291073e-09, Final residual = 1.4711412e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4392283e-10, Final residual = 1.9133831e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.46 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10968845 max: 0.29994438 deltaT = 188.68806 Time = 380360 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995107 0 0.1955267 water fraction, min, max = 0.24591666 4.2170446e-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 = 0.061995098 0 0.19552664 water fraction, min, max = 0.24591667 4.218113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995107 0 0.1955267 water fraction, min, max = 0.24591666 4.2174565e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995098 0 0.19552665 water fraction, min, max = 0.24591667 4.2185255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6155214e-08, Final residual = 1.7178416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5244033e-10, Final residual = 1.9367759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995107 0 0.1955267 water fraction, min, max = 0.24591666 4.2170454e-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 = 0.061995098 0 0.19552665 water fraction, min, max = 0.24591667 4.217908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995107 0 0.1955267 water fraction, min, max = 0.24591666 4.2170447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995098 0 0.19552665 water fraction, min, max = 0.24591667 4.2179073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590687e-09, Final residual = 1.1147546e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0887361e-10, Final residual = 9.8462794e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.55 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1096873 max: 0.29986562 deltaT = 188.75721 Time = 380548 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199509 0 0.19552659 water fraction, min, max = 0.24591668 4.2187703e-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 = 0.061995081 0 0.19552654 water fraction, min, max = 0.24591668 4.2198394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199509 0 0.19552659 water fraction, min, max = 0.24591668 4.2191826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995081 0 0.19552655 water fraction, min, max = 0.24591668 4.2202521e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.617076e-08, Final residual = 1.7069989e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1238339e-10, Final residual = 1.0596148e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199509 0 0.19552659 water fraction, min, max = 0.24591668 4.2187712e-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 = 0.061995081 0 0.19552655 water fraction, min, max = 0.24591668 4.2196341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199509 0 0.19552659 water fraction, min, max = 0.24591668 4.2187705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995081 0 0.19552655 water fraction, min, max = 0.24591668 4.2196334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.038469e-09, Final residual = 1.5366662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1515432e-10, Final residual = 1.5277024e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.65 s ClockTime = 519 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10972668 max: 0.29992045 deltaT = 188.75721 Time = 380737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995073 0 0.19552649 water fraction, min, max = 0.24591669 4.2204966e-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 = 0.061995064 0 0.19552644 water fraction, min, max = 0.2459167 4.2215659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995073 0 0.19552649 water fraction, min, max = 0.24591669 4.2209089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995064 0 0.19552644 water fraction, min, max = 0.2459167 4.2219786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6088459e-08, Final residual = 1.6592447e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.363621e-10, Final residual = 6.1251963e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995073 0 0.19552649 water fraction, min, max = 0.24591669 4.2204975e-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 = 0.061995064 0 0.19552645 water fraction, min, max = 0.2459167 4.2213606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995073 0 0.19552649 water fraction, min, max = 0.24591669 4.2204968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995064 0 0.19552645 water fraction, min, max = 0.2459167 4.2213599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.995782e-09, Final residual = 8.9463271e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0113145e-10, Final residual = 7.7948803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.74 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10972553 max: 0.29984188 deltaT = 188.82645 Time = 380926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995056 0 0.19552639 water fraction, min, max = 0.24591671 4.2222236e-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 = 0.061995047 0 0.19552634 water fraction, min, max = 0.24591672 4.2232934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995056 0 0.19552639 water fraction, min, max = 0.24591671 4.2226362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995047 0 0.19552634 water fraction, min, max = 0.24591672 4.2237065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5987681e-08, Final residual = 1.6058456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.215505e-10, Final residual = 7.6744664e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995056 0 0.19552639 water fraction, min, max = 0.24591671 4.2222245e-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 = 0.061995047 0 0.19552635 water fraction, min, max = 0.24591672 4.2230881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995056 0 0.19552639 water fraction, min, max = 0.24591671 4.2222238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995047 0 0.19552635 water fraction, min, max = 0.24591672 4.2230874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0189461e-09, Final residual = 1.1930957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1724235e-10, Final residual = 1.3578273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.81 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10976498 max: 0.29989697 deltaT = 188.82645 Time = 381115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995039 0 0.19552629 water fraction, min, max = 0.24591673 4.2239512e-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 = 0.06199503 0 0.19552623 water fraction, min, max = 0.24591673 4.2250212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995039 0 0.19552629 water fraction, min, max = 0.24591673 4.2243638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995031 0 0.19552624 water fraction, min, max = 0.24591673 4.2254342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5998992e-08, Final residual = 1.596345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3135502e-10, Final residual = 2.3905324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995039 0 0.19552629 water fraction, min, max = 0.24591673 4.223952e-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 = 0.061995031 0 0.19552624 water fraction, min, max = 0.24591673 4.2248158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995039 0 0.19552629 water fraction, min, max = 0.24591673 4.2239513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995031 0 0.19552624 water fraction, min, max = 0.24591673 4.2248151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0764378e-09, Final residual = 1.1504142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2068133e-10, Final residual = 6.241334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.89 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10976383 max: 0.29981854 deltaT = 188.89579 Time = 381304 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995022 0 0.19552619 water fraction, min, max = 0.24591674 4.2256794e-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 = 0.061995014 0 0.19552613 water fraction, min, max = 0.24591675 4.22675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995022 0 0.19552619 water fraction, min, max = 0.24591674 4.2260923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995014 0 0.19552614 water fraction, min, max = 0.24591675 4.2271634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5985147e-08, Final residual = 1.5256161e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.6672524e-10, Final residual = 2.3723753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995022 0 0.19552619 water fraction, min, max = 0.24591674 4.2256803e-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 = 0.061995014 0 0.19552614 water fraction, min, max = 0.24591675 4.2265445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995022 0 0.19552619 water fraction, min, max = 0.24591674 4.2256795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995014 0 0.19552614 water fraction, min, max = 0.24591675 4.2265438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0583412e-09, Final residual = 1.3052615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.220573e-10, Final residual = 1.2988222e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 396.97 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10980334 max: 0.2998739 deltaT = 188.96522 Time = 381493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995005 0 0.19552608 water fraction, min, max = 0.24591676 4.2274085e-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 = 0.061994997 0 0.19552603 water fraction, min, max = 0.24591677 4.2284798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995005 0 0.19552608 water fraction, min, max = 0.24591676 4.2278217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994997 0 0.19552604 water fraction, min, max = 0.24591677 4.2288935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5969772e-08, Final residual = 1.7033713e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3506624e-10, Final residual = 3.7071527e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995005 0 0.19552608 water fraction, min, max = 0.24591676 4.2274094e-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 = 0.061994997 0 0.19552604 water fraction, min, max = 0.24591677 4.2282741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061995005 0 0.19552608 water fraction, min, max = 0.24591676 4.2274087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994997 0 0.19552604 water fraction, min, max = 0.24591677 4.2282734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9835437e-09, Final residual = 1.4931763e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4490764e-10, Final residual = 1.8558353e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.06 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10984289 max: 0.29992943 deltaT = 188.96522 Time = 381682 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994988 0 0.19552598 water fraction, min, max = 0.24591678 4.2291383e-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 = 0.06199498 0 0.19552593 water fraction, min, max = 0.24591678 4.2302097e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994988 0 0.19552598 water fraction, min, max = 0.24591678 4.2295515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199498 0 0.19552593 water fraction, min, max = 0.24591678 4.2306234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5927772e-08, Final residual = 1.5460506e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1625752e-10, Final residual = 9.9225242e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994988 0 0.19552598 water fraction, min, max = 0.24591678 4.2291392e-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 = 0.06199498 0 0.19552594 water fraction, min, max = 0.24591679 4.230004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994988 0 0.19552598 water fraction, min, max = 0.24591678 4.2291385e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199498 0 0.19552594 water fraction, min, max = 0.24591679 4.2300033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9355929e-09, Final residual = 1.5886345e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3252024e-10, Final residual = 1.1653555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.18 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10984175 max: 0.29985122 deltaT = 189.03474 Time = 381871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994972 0 0.19552588 water fraction, min, max = 0.24591679 4.2308687e-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 = 0.061994963 0 0.19552582 water fraction, min, max = 0.2459168 4.2319407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994972 0 0.19552588 water fraction, min, max = 0.24591679 4.2312822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994963 0 0.19552583 water fraction, min, max = 0.2459168 4.2323547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5882331e-08, Final residual = 1.6318512e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4062689e-10, Final residual = 8.9242809e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994972 0 0.19552588 water fraction, min, max = 0.24591679 4.2308696e-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 = 0.061994963 0 0.19552583 water fraction, min, max = 0.2459168 4.2317349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994972 0 0.19552588 water fraction, min, max = 0.24591679 4.2308689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994963 0 0.19552583 water fraction, min, max = 0.2459168 4.2317342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9861842e-09, Final residual = 7.8537733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9898896e-10, Final residual = 1.0327191e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.3 s ClockTime = 520 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10988136 max: 0.29990702 deltaT = 189.03474 Time = 382060 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994955 0 0.19552578 water fraction, min, max = 0.24591681 4.2325997e-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 = 0.061994946 0 0.19552572 water fraction, min, max = 0.24591682 4.2336719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994955 0 0.19552578 water fraction, min, max = 0.24591681 4.2330132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994946 0 0.19552573 water fraction, min, max = 0.24591682 4.2340859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5842001e-08, Final residual = 1.6617387e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.535926e-10, Final residual = 1.5382914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994955 0 0.19552578 water fraction, min, max = 0.24591681 4.2326006e-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 = 0.061994946 0 0.19552573 water fraction, min, max = 0.24591682 4.2334661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994955 0 0.19552578 water fraction, min, max = 0.24591681 4.2325999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994946 0 0.19552573 water fraction, min, max = 0.24591682 4.2334654e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0095783e-09, Final residual = 1.1236056e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1222082e-10, Final residual = 1.2484363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.36 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10988022 max: 0.299829 deltaT = 189.10437 Time = 382249 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994938 0 0.19552567 water fraction, min, max = 0.24591683 4.2343314e-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 = 0.061994929 0 0.19552562 water fraction, min, max = 0.24591684 4.2354042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994938 0 0.19552567 water fraction, min, max = 0.24591683 4.2347452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199493 0 0.19552563 water fraction, min, max = 0.24591684 4.2358185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5833708e-08, Final residual = 1.5796839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0836291e-10, Final residual = 1.029926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994938 0 0.19552567 water fraction, min, max = 0.24591683 4.2343322e-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 = 0.06199493 0 0.19552563 water fraction, min, max = 0.24591684 4.2351982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994938 0 0.19552567 water fraction, min, max = 0.24591683 4.2343315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199493 0 0.19552563 water fraction, min, max = 0.24591684 4.2351975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9480705e-09, Final residual = 9.1082632e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8656e-10, Final residual = 7.0917328e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.46 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10991989 max: 0.29988506 deltaT = 189.17407 Time = 382438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994921 0 0.19552557 water fraction, min, max = 0.24591684 4.236064e-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 = 0.061994913 0 0.19552552 water fraction, min, max = 0.24591685 4.2371374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994921 0 0.19552557 water fraction, min, max = 0.24591684 4.2364781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994913 0 0.19552552 water fraction, min, max = 0.24591685 4.237552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5788722e-08, Final residual = 1.6062526e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.246919e-10, Final residual = 2.3104641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994921 0 0.19552557 water fraction, min, max = 0.24591684 4.2360648e-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 = 0.061994913 0 0.19552553 water fraction, min, max = 0.24591685 4.2369313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994921 0 0.19552557 water fraction, min, max = 0.24591684 4.2360641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994913 0 0.19552553 water fraction, min, max = 0.24591685 4.2369305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9978755e-09, Final residual = 1.5055768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2806661e-10, Final residual = 1.8312555e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.54 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1099596 max: 0.29994128 deltaT = 189.17407 Time = 382627 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994904 0 0.19552547 water fraction, min, max = 0.24591686 4.2377972e-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 = 0.061994896 0 0.19552542 water fraction, min, max = 0.24591687 4.2388708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994904 0 0.19552547 water fraction, min, max = 0.24591686 4.2382113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994896 0 0.19552542 water fraction, min, max = 0.24591687 4.2392854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5747672e-08, Final residual = 1.611854e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1115168e-10, Final residual = 3.2633655e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994904 0 0.19552547 water fraction, min, max = 0.24591686 4.2377981e-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 = 0.061994896 0 0.19552542 water fraction, min, max = 0.24591687 4.2386646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994904 0 0.19552547 water fraction, min, max = 0.24591686 4.2377973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994896 0 0.19552542 water fraction, min, max = 0.24591687 4.2386639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8934486e-09, Final residual = 8.4802002e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8639424e-10, Final residual = 7.9800919e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.63 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10995847 max: 0.29986347 deltaT = 189.24387 Time = 382816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994888 0 0.19552537 water fraction, min, max = 0.24591688 4.239531e-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 = 0.061994879 0 0.19552531 water fraction, min, max = 0.24591689 4.2406053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994888 0 0.19552537 water fraction, min, max = 0.24591688 4.2399455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994879 0 0.19552532 water fraction, min, max = 0.24591689 4.2410202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5710753e-08, Final residual = 1.477133e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3776398e-10, Final residual = 2.3024176e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994888 0 0.19552537 water fraction, min, max = 0.24591688 4.2395319e-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 = 0.061994879 0 0.19552532 water fraction, min, max = 0.24591689 4.240399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994888 0 0.19552537 water fraction, min, max = 0.24591688 4.2395312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994879 0 0.19552532 water fraction, min, max = 0.24591689 4.2403983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9648895e-09, Final residual = 1.3590489e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2505807e-10, Final residual = 7.2937584e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.72 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10999825 max: 0.29991997 deltaT = 189.24387 Time = 383006 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994871 0 0.19552526 water fraction, min, max = 0.24591689 4.2412655e-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 = 0.061994862 0 0.19552521 water fraction, min, max = 0.2459169 4.2423399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994871 0 0.19552526 water fraction, min, max = 0.24591689 4.24168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994863 0 0.19552522 water fraction, min, max = 0.2459169 4.2427548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5489678e-08, Final residual = 1.5517197e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9955178e-10, Final residual = 1.4034195e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994871 0 0.19552526 water fraction, min, max = 0.24591689 4.2412664e-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 = 0.061994862 0 0.19552522 water fraction, min, max = 0.2459169 4.2421336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994871 0 0.19552526 water fraction, min, max = 0.24591689 4.2412657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994862 0 0.19552522 water fraction, min, max = 0.2459169 4.2421329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7840596e-09, Final residual = 1.122697e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2351464e-10, Final residual = 9.2662091e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.79 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.10999711 max: 0.29984233 deltaT = 189.31378 Time = 383195 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994854 0 0.19552516 water fraction, min, max = 0.24591691 4.2430006e-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 = 0.061994846 0 0.19552511 water fraction, min, max = 0.24591692 4.2440756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994854 0 0.19552516 water fraction, min, max = 0.24591691 4.2434154e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994846 0 0.19552511 water fraction, min, max = 0.24591692 4.2444909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5470495e-08, Final residual = 1.5524335e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0745609e-10, Final residual = 2.0198305e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994854 0 0.19552516 water fraction, min, max = 0.24591691 4.2430015e-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 = 0.061994846 0 0.19552512 water fraction, min, max = 0.24591692 4.2438692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994854 0 0.19552516 water fraction, min, max = 0.24591691 4.2430008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994846 0 0.19552512 water fraction, min, max = 0.24591692 4.2438685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7973186e-09, Final residual = 1.6417387e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4359002e-10, Final residual = 1.0566841e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.85 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11003695 max: 0.29989909 deltaT = 189.31378 Time = 383384 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994837 0 0.19552506 water fraction, min, max = 0.24591693 4.2447364e-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 = 0.061994829 0 0.19552501 water fraction, min, max = 0.24591694 4.2458115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994837 0 0.19552506 water fraction, min, max = 0.24591693 4.2451511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994829 0 0.19552501 water fraction, min, max = 0.24591694 4.2462268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.545016e-08, Final residual = 1.5318793e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1391933e-10, Final residual = 2.8961125e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994837 0 0.19552506 water fraction, min, max = 0.24591693 4.2447372e-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 = 0.061994829 0 0.19552501 water fraction, min, max = 0.24591694 4.2456051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994837 0 0.19552506 water fraction, min, max = 0.24591693 4.2447365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994829 0 0.19552501 water fraction, min, max = 0.24591694 4.2456044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7542233e-09, Final residual = 1.3013162e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.170356e-10, Final residual = 1.7810896e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 397.92 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11003581 max: 0.29982163 deltaT = 189.3838 Time = 383574 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994821 0 0.19552496 water fraction, min, max = 0.24591694 4.2464727e-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 = 0.061994812 0 0.1955249 water fraction, min, max = 0.24591695 4.2475485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994821 0 0.19552496 water fraction, min, max = 0.24591694 4.2468878e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994812 0 0.19552491 water fraction, min, max = 0.24591695 4.2479641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5439269e-08, Final residual = 1.5654953e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3213456e-10, Final residual = 1.7737675e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994821 0 0.19552496 water fraction, min, max = 0.24591694 4.2464736e-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 = 0.061994812 0 0.19552491 water fraction, min, max = 0.24591695 4.2473419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994821 0 0.19552496 water fraction, min, max = 0.24591694 4.2464729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994812 0 0.19552491 water fraction, min, max = 0.24591695 4.2473412e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7879279e-09, Final residual = 9.7737526e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9471848e-10, Final residual = 6.9243426e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.01 s ClockTime = 521 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11007572 max: 0.29987865 deltaT = 189.45389 Time = 383763 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994804 0 0.19552486 water fraction, min, max = 0.24591696 4.2482101e-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 = 0.061994796 0 0.1955248 water fraction, min, max = 0.24591697 4.2492865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994804 0 0.19552486 water fraction, min, max = 0.24591696 4.2486254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994796 0 0.19552481 water fraction, min, max = 0.24591697 4.2497023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5394761e-08, Final residual = 1.4209388e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0429184e-10, Final residual = 1.7569336e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994804 0 0.19552486 water fraction, min, max = 0.24591696 4.2482109e-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 = 0.061994796 0 0.19552481 water fraction, min, max = 0.24591697 4.2490797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994804 0 0.19552486 water fraction, min, max = 0.24591696 4.2482102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994796 0 0.19552481 water fraction, min, max = 0.24591697 4.249079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7754729e-09, Final residual = 1.0695741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9762712e-10, Final residual = 1.2528671e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.1 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11011566 max: 0.29993589 deltaT = 189.45389 Time = 383953 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994787 0 0.19552475 water fraction, min, max = 0.24591698 4.249948e-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 = 0.061994779 0 0.1955247 water fraction, min, max = 0.24591699 4.2510246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994787 0 0.19552475 water fraction, min, max = 0.24591698 4.2503634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994779 0 0.19552471 water fraction, min, max = 0.24591699 4.2514405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5382414e-08, Final residual = 1.4735357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1928536e-10, Final residual = 3.1246858e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994787 0 0.19552475 water fraction, min, max = 0.24591698 4.2499489e-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 = 0.061994779 0 0.19552471 water fraction, min, max = 0.24591699 4.2508178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994787 0 0.19552475 water fraction, min, max = 0.24591698 4.2499482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994779 0 0.19552471 water fraction, min, max = 0.24591699 4.2508171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.767065e-09, Final residual = 1.0807274e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859865e-10, Final residual = 2.1737027e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.2 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11011453 max: 0.29985861 deltaT = 189.52408 Time = 384142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994771 0 0.19552465 water fraction, min, max = 0.24591699 4.2516866e-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 = 0.061994762 0 0.1955246 water fraction, min, max = 0.245917 4.2527638e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994771 0 0.19552465 water fraction, min, max = 0.24591699 4.2521023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994762 0 0.1955246 water fraction, min, max = 0.245917 4.25318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5367661e-08, Final residual = 1.5293892e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.06936e-10, Final residual = 1.115667e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994771 0 0.19552465 water fraction, min, max = 0.24591699 4.2516875e-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 = 0.061994762 0 0.1955246 water fraction, min, max = 0.245917 4.2525569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994771 0 0.19552465 water fraction, min, max = 0.24591699 4.2516868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994762 0 0.19552461 water fraction, min, max = 0.245917 4.2525562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8338636e-09, Final residual = 1.2593069e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2014154e-10, Final residual = 8.0730479e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.3 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11015454 max: 0.29991608 deltaT = 189.52408 Time = 384332 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994754 0 0.19552455 water fraction, min, max = 0.24591701 4.2534258e-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 = 0.061994746 0 0.19552449 water fraction, min, max = 0.24591702 4.2545032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994754 0 0.19552455 water fraction, min, max = 0.24591701 4.2538415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994746 0 0.1955245 water fraction, min, max = 0.24591702 4.2549194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.528254e-08, Final residual = 1.4768025e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0921788e-10, Final residual = 3.1039391e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994754 0 0.19552455 water fraction, min, max = 0.24591701 4.2534267e-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 = 0.061994746 0 0.1955245 water fraction, min, max = 0.24591702 4.2542963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994754 0 0.19552455 water fraction, min, max = 0.24591701 4.253426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994746 0 0.1955245 water fraction, min, max = 0.24591702 4.2542956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7793147e-09, Final residual = 1.9963754e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3689233e-10, Final residual = 1.7010972e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.38 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.1101534 max: 0.29983899 deltaT = 189.59438 Time = 384521 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994738 0 0.19552445 water fraction, min, max = 0.24591703 4.2551657e-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 = 0.061994729 0 0.19552439 water fraction, min, max = 0.24591704 4.2562437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994738 0 0.19552445 water fraction, min, max = 0.24591703 4.2555817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994729 0 0.1955244 water fraction, min, max = 0.24591704 4.2566602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5274426e-08, Final residual = 1.5123353e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.957505e-10, Final residual = 4.1766808e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994738 0 0.19552445 water fraction, min, max = 0.24591703 4.2551666e-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 = 0.061994729 0 0.1955244 water fraction, min, max = 0.24591704 4.2560366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994738 0 0.19552445 water fraction, min, max = 0.24591703 4.2551658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994729 0 0.1955244 water fraction, min, max = 0.24591704 4.2560359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7419778e-09, Final residual = 1.8051653e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4685011e-10, Final residual = 7.7899673e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.46 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11019347 max: 0.29989673 deltaT = 189.59438 Time = 384711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994721 0 0.19552434 water fraction, min, max = 0.24591704 4.2569062e-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 = 0.061994713 0 0.19552429 water fraction, min, max = 0.24591705 4.2579843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994721 0 0.19552434 water fraction, min, max = 0.24591704 4.2573222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994713 0 0.1955243 water fraction, min, max = 0.24591705 4.2584008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5217283e-08, Final residual = 1.5786078e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0239926e-10, Final residual = 5.4811412e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994721 0 0.19552434 water fraction, min, max = 0.24591704 4.2569071e-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 = 0.061994713 0 0.1955243 water fraction, min, max = 0.24591705 4.2577773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994721 0 0.19552434 water fraction, min, max = 0.24591704 4.2569063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994713 0 0.1955243 water fraction, min, max = 0.24591705 4.2577766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.715007e-09, Final residual = 1.0786544e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2021025e-10, Final residual = 2.1051926e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.52 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11019234 max: 0.2998198 deltaT = 189.66478 Time = 384900 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994704 0 0.19552424 water fraction, min, max = 0.24591706 4.2586473e-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 = 0.061994696 0 0.19552419 water fraction, min, max = 0.24591707 4.2597261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994704 0 0.19552424 water fraction, min, max = 0.24591706 4.2590636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994696 0 0.19552419 water fraction, min, max = 0.24591707 4.2601429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5255756e-08, Final residual = 1.513623e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0328081e-10, Final residual = 2.1272509e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994704 0 0.19552424 water fraction, min, max = 0.24591706 4.2586482e-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 = 0.061994696 0 0.1955242 water fraction, min, max = 0.24591707 4.2595189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994704 0 0.19552424 water fraction, min, max = 0.24591706 4.2586475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994696 0 0.1955242 water fraction, min, max = 0.24591707 4.2595182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8142981e-09, Final residual = 1.5376505e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1638312e-10, Final residual = 1.2614116e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.61 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11023247 max: 0.29987781 deltaT = 189.73526 Time = 385090 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994688 0 0.19552414 water fraction, min, max = 0.24591708 4.2603894e-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 = 0.061994679 0 0.19552408 water fraction, min, max = 0.24591709 4.2614688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994688 0 0.19552414 water fraction, min, max = 0.24591708 4.260806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199468 0 0.19552409 water fraction, min, max = 0.24591709 4.261886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5169668e-08, Final residual = 1.4944041e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4490057e-10, Final residual = 4.0534447e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994688 0 0.19552414 water fraction, min, max = 0.24591708 4.2603903e-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 = 0.06199468 0 0.19552409 water fraction, min, max = 0.24591709 4.2612615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994688 0 0.19552414 water fraction, min, max = 0.24591708 4.2603896e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199468 0 0.19552409 water fraction, min, max = 0.24591709 4.2612607e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.709309e-09, Final residual = 1.3412469e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2584615e-10, Final residual = 1.2733556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.7 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11027265 max: 0.29993604 deltaT = 189.73526 Time = 385280 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994671 0 0.19552404 water fraction, min, max = 0.24591709 4.2621321e-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 = 0.061994663 0 0.19552398 water fraction, min, max = 0.2459171 4.2632117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994671 0 0.19552404 water fraction, min, max = 0.24591709 4.2625488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994663 0 0.19552399 water fraction, min, max = 0.2459171 4.2636288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5122223e-08, Final residual = 1.5641255e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2867891e-10, Final residual = 1.4960427e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994671 0 0.19552404 water fraction, min, max = 0.24591709 4.262133e-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 = 0.061994663 0 0.19552399 water fraction, min, max = 0.2459171 4.2630043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994671 0 0.19552404 water fraction, min, max = 0.24591709 4.2621323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994663 0 0.19552399 water fraction, min, max = 0.2459171 4.2630036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7681197e-09, Final residual = 1.7658714e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4798084e-10, Final residual = 6.9460152e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.8 s ClockTime = 522 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11027153 max: 0.29985927 deltaT = 189.80585 Time = 385470 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994655 0 0.19552393 water fraction, min, max = 0.24591711 4.2638755e-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 = 0.061994646 0 0.19552388 water fraction, min, max = 0.24591712 4.2649557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994655 0 0.19552393 water fraction, min, max = 0.24591711 4.2642924e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994646 0 0.19552389 water fraction, min, max = 0.24591712 4.2653732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5059112e-08, Final residual = 1.5168178e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9401031e-10, Final residual = 2.6026989e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994655 0 0.19552393 water fraction, min, max = 0.24591711 4.2638764e-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 = 0.061994646 0 0.19552389 water fraction, min, max = 0.24591712 4.2647482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994655 0 0.19552393 water fraction, min, max = 0.24591711 4.2638756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994646 0 0.19552389 water fraction, min, max = 0.24591712 4.2647475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6764224e-09, Final residual = 1.1448882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7351811e-10, Final residual = 1.8226767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 398.91 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11031176 max: 0.29991777 deltaT = 189.80585 Time = 385659 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994638 0 0.19552383 water fraction, min, max = 0.24591713 4.2656195e-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 = 0.06199463 0 0.19552378 water fraction, min, max = 0.24591713 4.2666999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994638 0 0.19552383 water fraction, min, max = 0.24591713 4.2660364e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199463 0 0.19552378 water fraction, min, max = 0.24591713 4.2671173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5060819e-08, Final residual = 1.437427e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9243731e-10, Final residual = 2.105267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994638 0 0.19552383 water fraction, min, max = 0.24591713 4.2656204e-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 = 0.06199463 0 0.19552379 water fraction, min, max = 0.24591714 4.2664923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994638 0 0.19552383 water fraction, min, max = 0.24591713 4.2656196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199463 0 0.19552379 water fraction, min, max = 0.24591714 4.2664916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358998e-09, Final residual = 8.647148e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9912107e-10, Final residual = 1.022919e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11031064 max: 0.29984115 deltaT = 189.87654 Time = 385849 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994622 0 0.19552373 water fraction, min, max = 0.24591714 4.2673641e-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 = 0.061994613 0 0.19552367 water fraction, min, max = 0.24591715 4.2684452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994622 0 0.19552373 water fraction, min, max = 0.24591714 4.2677814e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994613 0 0.19552368 water fraction, min, max = 0.24591715 4.2688629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035586e-08, Final residual = 1.409896e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0261539e-10, Final residual = 2.2458903e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994622 0 0.19552373 water fraction, min, max = 0.24591714 4.267365e-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 = 0.061994613 0 0.19552368 water fraction, min, max = 0.24591715 4.2682375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994622 0 0.19552373 water fraction, min, max = 0.24591714 4.2673643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994613 0 0.19552368 water fraction, min, max = 0.24591715 4.2682367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7498523e-09, Final residual = 9.6863733e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8953935e-10, Final residual = 7.3123893e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.11 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11035094 max: 0.29989992 deltaT = 189.87654 Time = 386039 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994605 0 0.19552363 water fraction, min, max = 0.24591716 4.2691094e-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 = 0.061994597 0 0.19552357 water fraction, min, max = 0.24591717 4.2701906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994605 0 0.19552363 water fraction, min, max = 0.24591716 4.2695267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994597 0 0.19552358 water fraction, min, max = 0.24591717 4.2706083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4984885e-08, Final residual = 1.4740163e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628472e-10, Final residual = 2.0017898e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994605 0 0.19552363 water fraction, min, max = 0.24591716 4.2691103e-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 = 0.061994597 0 0.19552358 water fraction, min, max = 0.24591717 4.2699829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994605 0 0.19552363 water fraction, min, max = 0.24591716 4.2691096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994597 0 0.19552358 water fraction, min, max = 0.24591717 4.2699822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.717285e-09, Final residual = 9.129136e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8652069e-10, Final residual = 1.1612988e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.23 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11034982 max: 0.2998235 deltaT = 189.94734 Time = 386229 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994589 0 0.19552352 water fraction, min, max = 0.24591718 4.2708553e-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 = 0.06199458 0 0.19552347 water fraction, min, max = 0.24591718 4.2719371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994589 0 0.19552352 water fraction, min, max = 0.24591718 4.2712729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994581 0 0.19552348 water fraction, min, max = 0.24591718 4.2723552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4925713e-08, Final residual = 1.5280374e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1450527e-10, Final residual = 1.757259e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994589 0 0.19552352 water fraction, min, max = 0.24591718 4.2708562e-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 = 0.06199458 0 0.19552348 water fraction, min, max = 0.24591718 4.2717293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994589 0 0.19552352 water fraction, min, max = 0.24591718 4.2708555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994581 0 0.19552348 water fraction, min, max = 0.24591718 4.2717286e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7069081e-09, Final residual = 1.2767654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2193871e-10, Final residual = 1.3905367e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.36 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11039019 max: 0.29988252 deltaT = 190.01821 Time = 386419 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994572 0 0.19552342 water fraction, min, max = 0.24591719 4.2726022e-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 = 0.061994564 0 0.19552337 water fraction, min, max = 0.2459172 4.2736847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994572 0 0.19552342 water fraction, min, max = 0.24591719 4.2730201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994564 0 0.19552337 water fraction, min, max = 0.2459172 4.2741031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4960879e-08, Final residual = 1.5254685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368918e-10, Final residual = 1.2092883e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994572 0 0.19552342 water fraction, min, max = 0.24591719 4.2726031e-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 = 0.061994564 0 0.19552338 water fraction, min, max = 0.2459172 4.2734767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994572 0 0.19552342 water fraction, min, max = 0.24591719 4.2726024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994564 0 0.19552338 water fraction, min, max = 0.2459172 4.2734759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.706244e-09, Final residual = 1.3519862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2003606e-10, Final residual = 7.270263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.48 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11043061 max: 0.29994171 deltaT = 190.01821 Time = 386609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994556 0 0.19552332 water fraction, min, max = 0.24591721 4.2743497e-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 = 0.061994548 0 0.19552326 water fraction, min, max = 0.24591722 4.2754324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994556 0 0.19552332 water fraction, min, max = 0.24591721 4.2747676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994548 0 0.19552327 water fraction, min, max = 0.24591722 4.2758508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4910042e-08, Final residual = 1.4507754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0190755e-10, Final residual = 2.3299679e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994556 0 0.19552332 water fraction, min, max = 0.24591721 4.2743506e-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 = 0.061994548 0 0.19552327 water fraction, min, max = 0.24591722 4.2752244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994556 0 0.19552332 water fraction, min, max = 0.24591721 4.2743499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994548 0 0.19552327 water fraction, min, max = 0.24591722 4.2752236e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7271801e-09, Final residual = 1.2156571e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1473754e-10, Final residual = 8.3891257e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.55 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11042948 max: 0.29986548 deltaT = 190.08919 Time = 386799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994539 0 0.19552322 water fraction, min, max = 0.24591723 4.2760979e-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 = 0.061994531 0 0.19552316 water fraction, min, max = 0.24591723 4.2771812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994539 0 0.19552322 water fraction, min, max = 0.24591723 4.2765161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994531 0 0.19552317 water fraction, min, max = 0.24591723 4.2775999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4844905e-08, Final residual = 1.5154222e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0703979e-10, Final residual = 4.1948876e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994539 0 0.19552322 water fraction, min, max = 0.24591723 4.2760988e-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 = 0.061994531 0 0.19552317 water fraction, min, max = 0.24591723 4.276973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994539 0 0.19552322 water fraction, min, max = 0.24591723 4.2760981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994531 0 0.19552317 water fraction, min, max = 0.24591723 4.2769723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6153507e-09, Final residual = 1.2392507e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9195835e-10, Final residual = 8.28701e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.63 s ClockTime = 523 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11046996 max: 0.29992497 deltaT = 190.08919 Time = 386989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994523 0 0.19552311 water fraction, min, max = 0.24591724 4.2778467e-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 = 0.061994515 0 0.19552306 water fraction, min, max = 0.24591725 4.2789301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994523 0 0.19552311 water fraction, min, max = 0.24591724 4.2782649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994515 0 0.19552307 water fraction, min, max = 0.24591725 4.2793489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.482119e-08, Final residual = 1.5377203e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7881796e-10, Final residual = 1.1037198e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994523 0 0.19552311 water fraction, min, max = 0.24591724 4.2778476e-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 = 0.061994515 0 0.19552307 water fraction, min, max = 0.24591725 4.278722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994523 0 0.19552311 water fraction, min, max = 0.24591724 4.2778469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994515 0 0.19552307 water fraction, min, max = 0.24591725 4.2787213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6941911e-09, Final residual = 1.3599517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1159382e-10, Final residual = 7.1720094e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.71 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11046885 max: 0.29984889 deltaT = 190.16028 Time = 387180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994507 0 0.19552301 water fraction, min, max = 0.24591726 4.2795962e-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 = 0.061994498 0 0.19552296 water fraction, min, max = 0.24591727 4.2806803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994507 0 0.19552301 water fraction, min, max = 0.24591726 4.2800147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994498 0 0.19552296 water fraction, min, max = 0.24591727 4.2810993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4793344e-08, Final residual = 1.5981862e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8473772e-10, Final residual = 2.2683962e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994507 0 0.19552301 water fraction, min, max = 0.24591726 4.2795971e-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 = 0.061994498 0 0.19552297 water fraction, min, max = 0.24591727 4.2804719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994507 0 0.19552301 water fraction, min, max = 0.24591726 4.2795963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994498 0 0.19552297 water fraction, min, max = 0.24591727 4.2804712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6953904e-09, Final residual = 9.8161032e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8279553e-10, Final residual = 8.080166e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.78 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11050939 max: 0.29990862 deltaT = 190.16028 Time = 387370 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199449 0 0.19552291 water fraction, min, max = 0.24591727 4.2813463e-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 = 0.061994482 0 0.19552285 water fraction, min, max = 0.24591728 4.2824305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199449 0 0.19552291 water fraction, min, max = 0.24591727 4.2817648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994482 0 0.19552286 water fraction, min, max = 0.24591728 4.2828495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4817184e-08, Final residual = 1.4979357e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0842228e-10, Final residual = 2.3336642e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199449 0 0.19552291 water fraction, min, max = 0.24591727 4.2813472e-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 = 0.061994482 0 0.19552286 water fraction, min, max = 0.24591728 4.2822222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199449 0 0.19552291 water fraction, min, max = 0.24591727 4.2813464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994482 0 0.19552286 water fraction, min, max = 0.24591728 4.2822215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.694306e-09, Final residual = 8.2834473e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.168381e-10, Final residual = 1.0773611e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.85 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11050828 max: 0.29983271 deltaT = 190.23148 Time = 387560 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994474 0 0.19552281 water fraction, min, max = 0.24591729 4.283097e-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 = 0.061994466 0 0.19552275 water fraction, min, max = 0.2459173 4.2841819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994474 0 0.19552281 water fraction, min, max = 0.24591729 4.2835159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994466 0 0.19552276 water fraction, min, max = 0.2459173 4.2846012e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4757874e-08, Final residual = 1.542037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1742948e-10, Final residual = 1.3347747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994474 0 0.19552281 water fraction, min, max = 0.24591729 4.2830979e-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 = 0.061994466 0 0.19552276 water fraction, min, max = 0.2459173 4.2839734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994474 0 0.19552281 water fraction, min, max = 0.24591729 4.2830972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994466 0 0.19552276 water fraction, min, max = 0.2459173 4.2839727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6677148e-09, Final residual = 9.2809761e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0980898e-10, Final residual = 3.4511049e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 399.93 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11054888 max: 0.29989274 deltaT = 190.23148 Time = 387750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994458 0 0.1955227 water fraction, min, max = 0.24591731 4.2848484e-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 = 0.061994449 0 0.19552265 water fraction, min, max = 0.24591732 4.2859335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994458 0 0.1955227 water fraction, min, max = 0.24591731 4.2852673e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994449 0 0.19552266 water fraction, min, max = 0.24591732 4.2863528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.470382e-08, Final residual = 1.4458201e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0292393e-10, Final residual = 3.1887676e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994458 0 0.1955227 water fraction, min, max = 0.24591731 4.2848493e-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 = 0.061994449 0 0.19552266 water fraction, min, max = 0.24591732 4.285725e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994458 0 0.1955227 water fraction, min, max = 0.24591731 4.2848486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994449 0 0.19552266 water fraction, min, max = 0.24591732 4.2857242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6016947e-09, Final residual = 1.2803358e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9907096e-10, Final residual = 7.3750423e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.01 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11054777 max: 0.29981701 deltaT = 190.30278 Time = 387940 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994441 0 0.1955226 water fraction, min, max = 0.24591732 4.2866005e-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 = 0.061994433 0 0.19552255 water fraction, min, max = 0.24591733 4.2876861e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994441 0 0.1955226 water fraction, min, max = 0.24591732 4.2870196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994433 0 0.19552255 water fraction, min, max = 0.24591733 4.2881058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.472314e-08, Final residual = 1.4731126e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2024576e-10, Final residual = 2.277244e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994441 0 0.1955226 water fraction, min, max = 0.24591732 4.2866014e-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 = 0.061994433 0 0.19552256 water fraction, min, max = 0.24591733 4.2874775e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994441 0 0.1955226 water fraction, min, max = 0.24591732 4.2866006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994433 0 0.19552256 water fraction, min, max = 0.24591733 4.2874768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7246697e-09, Final residual = 1.1272083e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3241703e-10, Final residual = 1.1905701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.1 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11058844 max: 0.29987727 deltaT = 190.37416 Time = 388131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994425 0 0.1955225 water fraction, min, max = 0.24591734 4.2883535e-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 = 0.061994417 0 0.19552245 water fraction, min, max = 0.24591735 4.2894398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994425 0 0.1955225 water fraction, min, max = 0.24591734 4.288773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994417 0 0.19552245 water fraction, min, max = 0.24591735 4.2898598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4731317e-08, Final residual = 1.4038689e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1167778e-10, Final residual = 1.8880641e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994425 0 0.1955225 water fraction, min, max = 0.24591734 4.2883544e-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 = 0.061994417 0 0.19552245 water fraction, min, max = 0.24591735 4.289231e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994425 0 0.1955225 water fraction, min, max = 0.24591734 4.2883536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994417 0 0.19552245 water fraction, min, max = 0.24591735 4.2892303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6280962e-09, Final residual = 1.2154862e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276096e-10, Final residual = 1.0216772e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.18 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11062915 max: 0.29993773 deltaT = 190.37416 Time = 388321 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994409 0 0.1955224 water fraction, min, max = 0.24591736 4.2901071e-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 = 0.0619944 0 0.19552234 water fraction, min, max = 0.24591736 4.2911936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994409 0 0.1955224 water fraction, min, max = 0.24591736 4.2905266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619944 0 0.19552235 water fraction, min, max = 0.24591736 4.2916136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4621772e-08, Final residual = 1.4616468e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0566492e-10, Final residual = 1.3807012e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994409 0 0.1955224 water fraction, min, max = 0.24591736 4.290108e-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 = 0.0619944 0 0.19552235 water fraction, min, max = 0.24591736 4.2909848e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994409 0 0.1955224 water fraction, min, max = 0.24591736 4.2901073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619944 0 0.19552235 water fraction, min, max = 0.24591736 4.2909841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6381856e-09, Final residual = 1.0166161e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.219726e-10, Final residual = 8.2905829e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.25 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11062804 max: 0.29986218 deltaT = 190.44565 Time = 388512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994392 0 0.1955223 water fraction, min, max = 0.24591737 4.2918615e-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 = 0.061994384 0 0.19552224 water fraction, min, max = 0.24591738 4.2929486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994392 0 0.1955223 water fraction, min, max = 0.24591737 4.2922813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994384 0 0.19552225 water fraction, min, max = 0.24591738 4.2933689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4626175e-08, Final residual = 1.4954728e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9360156e-10, Final residual = 1.8588729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994392 0 0.1955223 water fraction, min, max = 0.24591737 4.2918623e-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 = 0.061994384 0 0.19552225 water fraction, min, max = 0.24591738 4.2927396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994392 0 0.1955223 water fraction, min, max = 0.24591737 4.2918616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994384 0 0.19552225 water fraction, min, max = 0.24591738 4.2927389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7058405e-09, Final residual = 1.4164309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1570023e-10, Final residual = 1.3553469e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.33 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11066882 max: 0.29992291 deltaT = 190.44565 Time = 388702 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994376 0 0.19552219 water fraction, min, max = 0.24591739 4.2936164e-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 = 0.061994368 0 0.19552214 water fraction, min, max = 0.2459174 4.2947037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994376 0 0.19552219 water fraction, min, max = 0.24591739 4.2940362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994368 0 0.19552215 water fraction, min, max = 0.2459174 4.295124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581091e-08, Final residual = 1.4371582e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2195185e-10, Final residual = 2.4099931e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994376 0 0.19552219 water fraction, min, max = 0.24591739 4.2936173e-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 = 0.061994368 0 0.19552215 water fraction, min, max = 0.2459174 4.2944948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994376 0 0.19552219 water fraction, min, max = 0.24591739 4.2936166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994368 0 0.19552215 water fraction, min, max = 0.2459174 4.294494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6101108e-09, Final residual = 1.6723446e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2672441e-10, Final residual = 7.586463e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.43 s ClockTime = 524 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11066771 max: 0.29984749 deltaT = 190.51724 Time = 388893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199436 0 0.19552209 water fraction, min, max = 0.24591741 4.295372e-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 = 0.061994352 0 0.19552204 water fraction, min, max = 0.24591741 4.29646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199436 0 0.19552209 water fraction, min, max = 0.24591741 4.2957922e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994352 0 0.19552204 water fraction, min, max = 0.24591741 4.2968806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4529666e-08, Final residual = 1.4580392e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7878486e-10, Final residual = 2.2212047e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199436 0 0.19552209 water fraction, min, max = 0.24591741 4.2953729e-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 = 0.061994352 0 0.19552205 water fraction, min, max = 0.24591741 4.2962509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199436 0 0.19552209 water fraction, min, max = 0.24591741 4.2953722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994352 0 0.19552205 water fraction, min, max = 0.24591741 4.2962501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354428e-09, Final residual = 9.0753582e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8735558e-10, Final residual = 7.238085e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.56 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000022, max 2 Relaxing Co for water with factor = min 1.0000022, max 2 relaxLocalCo Number mean: 0.11070856 max: 0.29990851 deltaT = 190.51724 Time = 389083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994344 0 0.19552199 water fraction, min, max = 0.24591742 4.2971283e-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 = 0.061994335 0 0.19552193 water fraction, min, max = 0.24591743 4.2982164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994344 0 0.19552199 water fraction, min, max = 0.24591742 4.2975484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994335 0 0.19552194 water fraction, min, max = 0.24591743 4.298637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4522678e-08, Final residual = 1.4276511e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4509449e-10, Final residual = 2.4082882e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994344 0 0.19552199 water fraction, min, max = 0.24591742 4.2971292e-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 = 0.061994335 0 0.19552194 water fraction, min, max = 0.24591743 4.2980073e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994344 0 0.19552199 water fraction, min, max = 0.24591742 4.2971284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994335 0 0.19552194 water fraction, min, max = 0.24591743 4.2980065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6120296e-09, Final residual = 1.1994487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9119596e-10, Final residual = 6.3520499e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.67 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11070746 max: 0.29983328 deltaT = 190.58895 Time = 389274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994327 0 0.19552189 water fraction, min, max = 0.24591744 4.2988852e-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 = 0.061994319 0 0.19552183 water fraction, min, max = 0.24591745 4.2999739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994327 0 0.19552189 water fraction, min, max = 0.24591744 4.2993057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994319 0 0.19552184 water fraction, min, max = 0.24591745 4.3003949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4514812e-08, Final residual = 1.3813754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9836987e-10, Final residual = 2.9714319e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994327 0 0.19552189 water fraction, min, max = 0.24591744 4.2988861e-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 = 0.061994319 0 0.19552184 water fraction, min, max = 0.24591745 4.2997647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994327 0 0.19552189 water fraction, min, max = 0.24591744 4.2988854e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994319 0 0.19552184 water fraction, min, max = 0.24591745 4.2997639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5591901e-09, Final residual = 1.1813922e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.221847e-10, Final residual = 2.2384518e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.75 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11074836 max: 0.29989459 deltaT = 190.58895 Time = 389464 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994311 0 0.19552178 water fraction, min, max = 0.24591745 4.3006428e-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 = 0.061994303 0 0.19552173 water fraction, min, max = 0.24591746 4.3017317e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994311 0 0.19552178 water fraction, min, max = 0.24591745 4.3010632e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994303 0 0.19552174 water fraction, min, max = 0.24591746 4.3021526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4487285e-08, Final residual = 1.4404319e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9714068e-10, Final residual = 1.7436788e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994311 0 0.19552178 water fraction, min, max = 0.24591745 4.3006436e-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 = 0.061994303 0 0.19552174 water fraction, min, max = 0.24591746 4.3015224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994311 0 0.19552178 water fraction, min, max = 0.24591745 4.3006429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994303 0 0.19552174 water fraction, min, max = 0.24591746 4.3015217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.596831e-09, Final residual = 1.8457157e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.377375e-10, Final residual = 7.1755337e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.81 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11074726 max: 0.29981946 deltaT = 190.66076 Time = 389655 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994295 0 0.19552168 water fraction, min, max = 0.24591747 4.302401e-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 = 0.061994287 0 0.19552163 water fraction, min, max = 0.24591748 4.3034905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994295 0 0.19552168 water fraction, min, max = 0.24591747 4.3028218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994287 0 0.19552164 water fraction, min, max = 0.24591748 4.3039118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4463522e-08, Final residual = 1.5109042e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8024483e-10, Final residual = 2.543364e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994295 0 0.19552168 water fraction, min, max = 0.24591747 4.3024019e-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 = 0.061994287 0 0.19552164 water fraction, min, max = 0.24591748 4.3032811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994295 0 0.19552168 water fraction, min, max = 0.24591747 4.3024011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994287 0 0.19552164 water fraction, min, max = 0.24591748 4.3032804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5117808e-09, Final residual = 9.1904666e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8581757e-10, Final residual = 1.3664195e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.91 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11078824 max: 0.29988106 deltaT = 190.73265 Time = 389846 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994279 0 0.19552158 water fraction, min, max = 0.24591749 4.3041602e-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 = 0.061994271 0 0.19552153 water fraction, min, max = 0.24591749 4.3052504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994279 0 0.19552158 water fraction, min, max = 0.24591749 4.3045813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994271 0 0.19552153 water fraction, min, max = 0.24591749 4.305672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4445618e-08, Final residual = 1.4520278e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0624278e-10, Final residual = 4.353881e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994279 0 0.19552158 water fraction, min, max = 0.24591749 4.3041611e-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 = 0.061994271 0 0.19552154 water fraction, min, max = 0.24591749 4.3050408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994279 0 0.19552158 water fraction, min, max = 0.24591749 4.3041603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994271 0 0.19552154 water fraction, min, max = 0.24591749 4.3050401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5064779e-09, Final residual = 1.4659755e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3380799e-10, Final residual = 9.3524871e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 400.99 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11082926 max: 0.29994278 deltaT = 190.73265 Time = 390036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994263 0 0.19552148 water fraction, min, max = 0.2459175 4.30592e-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 = 0.061994254 0 0.19552142 water fraction, min, max = 0.24591751 4.3070104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994263 0 0.19552148 water fraction, min, max = 0.2459175 4.3063411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994255 0 0.19552143 water fraction, min, max = 0.24591751 4.307432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4390566e-08, Final residual = 1.52909e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.847443e-10, Final residual = 1.9175197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994263 0 0.19552148 water fraction, min, max = 0.2459175 4.3059209e-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 = 0.061994254 0 0.19552143 water fraction, min, max = 0.24591751 4.3068008e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994263 0 0.19552148 water fraction, min, max = 0.2459175 4.3059202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994254 0 0.19552143 water fraction, min, max = 0.24591751 4.3068001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5230831e-09, Final residual = 1.3387422e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0257828e-10, Final residual = 6.713864e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.06 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11082816 max: 0.29986786 deltaT = 190.80465 Time = 390227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994246 0 0.19552138 water fraction, min, max = 0.24591752 4.3076805e-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 = 0.061994238 0 0.19552132 water fraction, min, max = 0.24591753 4.3087716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994246 0 0.19552138 water fraction, min, max = 0.24591752 4.308102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994238 0 0.19552133 water fraction, min, max = 0.24591753 4.3091935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4422408e-08, Final residual = 1.455631e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9322293e-10, Final residual = 2.098325e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994246 0 0.19552138 water fraction, min, max = 0.24591752 4.3076814e-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 = 0.061994238 0 0.19552133 water fraction, min, max = 0.24591753 4.3085618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994246 0 0.19552138 water fraction, min, max = 0.24591752 4.3076807e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994238 0 0.19552133 water fraction, min, max = 0.24591753 4.3085611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5657917e-09, Final residual = 9.027518e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.849198e-10, Final residual = 1.1562881e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.12 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11086925 max: 0.29992987 deltaT = 190.80465 Time = 390418 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199423 0 0.19552127 water fraction, min, max = 0.24591753 4.3094417e-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 = 0.061994222 0 0.19552122 water fraction, min, max = 0.24591754 4.3105329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199423 0 0.19552127 water fraction, min, max = 0.24591753 4.3098631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994222 0 0.19552123 water fraction, min, max = 0.24591754 4.3109548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4362622e-08, Final residual = 1.4333252e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2197031e-10, Final residual = 2.1407724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199423 0 0.19552127 water fraction, min, max = 0.24591753 4.3094426e-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 = 0.061994222 0 0.19552123 water fraction, min, max = 0.24591754 4.3103232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199423 0 0.19552127 water fraction, min, max = 0.24591753 4.3094419e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994222 0 0.19552123 water fraction, min, max = 0.24591754 4.3103224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.519425e-09, Final residual = 8.8416408e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6018557e-10, Final residual = 1.8244915e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.2 s ClockTime = 525 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11086816 max: 0.29985513 deltaT = 190.87676 Time = 390609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994214 0 0.19552117 water fraction, min, max = 0.24591755 4.3112035e-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 = 0.061994206 0 0.19552112 water fraction, min, max = 0.24591756 4.3122954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994214 0 0.19552117 water fraction, min, max = 0.24591755 4.3116253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994206 0 0.19552113 water fraction, min, max = 0.24591756 4.3127176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4393795e-08, Final residual = 1.5285273e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0669915e-10, Final residual = 1.7858917e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994214 0 0.19552117 water fraction, min, max = 0.24591755 4.3112044e-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 = 0.061994206 0 0.19552113 water fraction, min, max = 0.24591756 4.3120855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994214 0 0.19552117 water fraction, min, max = 0.24591755 4.3112037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994206 0 0.19552113 water fraction, min, max = 0.24591756 4.3120847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5282619e-09, Final residual = 9.9055611e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7911396e-10, Final residual = 1.0247637e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.28 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11090931 max: 0.2999174 deltaT = 190.87676 Time = 390800 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994198 0 0.19552107 water fraction, min, max = 0.24591757 4.312966e-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 = 0.06199419 0 0.19552102 water fraction, min, max = 0.24591757 4.314058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994198 0 0.19552107 water fraction, min, max = 0.24591757 4.3133877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199419 0 0.19552102 water fraction, min, max = 0.24591757 4.3144803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4313276e-08, Final residual = 1.4257467e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2550752e-10, Final residual = 2.3348377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994198 0 0.19552107 water fraction, min, max = 0.24591757 4.3129669e-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 = 0.06199419 0 0.19552103 water fraction, min, max = 0.24591758 4.3138481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994198 0 0.19552107 water fraction, min, max = 0.24591757 4.3129662e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199419 0 0.19552103 water fraction, min, max = 0.24591758 4.3138474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5210942e-09, Final residual = 9.8260414e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8032654e-10, Final residual = 8.597113e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.39 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11090822 max: 0.29984282 deltaT = 190.94898 Time = 390991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994182 0 0.19552097 water fraction, min, max = 0.24591758 4.3147291e-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 = 0.061994174 0 0.19552092 water fraction, min, max = 0.24591759 4.3158218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994182 0 0.19552097 water fraction, min, max = 0.24591758 4.3151512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994174 0 0.19552092 water fraction, min, max = 0.24591759 4.3162444e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4291868e-08, Final residual = 1.4702805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6513133e-10, Final residual = 1.2743752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994182 0 0.19552097 water fraction, min, max = 0.24591758 4.31473e-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 = 0.061994174 0 0.19552092 water fraction, min, max = 0.24591759 4.3156117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994182 0 0.19552097 water fraction, min, max = 0.24591758 4.3147293e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994174 0 0.19552092 water fraction, min, max = 0.24591759 4.315611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831439e-09, Final residual = 1.2982023e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1654134e-10, Final residual = 1.816057e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.46 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11094944 max: 0.29990538 deltaT = 190.94898 Time = 391182 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994166 0 0.19552087 water fraction, min, max = 0.2459176 4.3164929e-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 = 0.061994158 0 0.19552081 water fraction, min, max = 0.24591761 4.3175858e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994166 0 0.19552087 water fraction, min, max = 0.2459176 4.316915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994158 0 0.19552082 water fraction, min, max = 0.24591761 4.3180083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4251965e-08, Final residual = 1.4381965e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0257975e-10, Final residual = 3.3213089e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994166 0 0.19552087 water fraction, min, max = 0.2459176 4.3164938e-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 = 0.061994158 0 0.19552082 water fraction, min, max = 0.24591761 4.3173757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994166 0 0.19552087 water fraction, min, max = 0.2459176 4.3164931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994158 0 0.19552082 water fraction, min, max = 0.24591761 4.317375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4635352e-09, Final residual = 1.3897832e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9095178e-10, Final residual = 1.56797e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.57 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11094835 max: 0.29983095 deltaT = 191.02131 Time = 391373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199415 0 0.19552077 water fraction, min, max = 0.24591762 4.3182574e-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 = 0.061994142 0 0.19552071 water fraction, min, max = 0.24591762 4.3193509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199415 0 0.19552077 water fraction, min, max = 0.24591761 4.3186798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994142 0 0.19552072 water fraction, min, max = 0.24591762 4.3197738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4206014e-08, Final residual = 1.4883105e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0897753e-10, Final residual = 1.8984243e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199415 0 0.19552077 water fraction, min, max = 0.24591762 4.3182583e-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 = 0.061994142 0 0.19552072 water fraction, min, max = 0.24591762 4.3191406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199415 0 0.19552077 water fraction, min, max = 0.24591762 4.3182575e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994142 0 0.19552072 water fraction, min, max = 0.24591762 4.3191399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5069072e-09, Final residual = 1.2499343e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2029059e-10, Final residual = 2.0107308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.63 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11098963 max: 0.29989376 deltaT = 191.02131 Time = 391564 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994134 0 0.19552066 water fraction, min, max = 0.24591763 4.3200225e-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 = 0.061994126 0 0.19552061 water fraction, min, max = 0.24591764 4.3211161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994134 0 0.19552066 water fraction, min, max = 0.24591763 4.3204449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994126 0 0.19552062 water fraction, min, max = 0.24591764 4.321539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4191359e-08, Final residual = 1.4856666e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0482271e-10, Final residual = 1.0960186e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994134 0 0.19552066 water fraction, min, max = 0.24591763 4.3200234e-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 = 0.061994126 0 0.19552062 water fraction, min, max = 0.24591764 4.3209059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994134 0 0.19552066 water fraction, min, max = 0.24591763 4.3200227e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994126 0 0.19552062 water fraction, min, max = 0.24591764 4.3209052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4427535e-09, Final residual = 9.306927e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8362972e-10, Final residual = 1.0171642e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.69 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11098855 max: 0.29981949 deltaT = 191.09375 Time = 391755 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994118 0 0.19552056 water fraction, min, max = 0.24591765 4.3217883e-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 = 0.06199411 0 0.19552051 water fraction, min, max = 0.24591766 4.3228826e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994118 0 0.19552056 water fraction, min, max = 0.24591765 4.322211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199411 0 0.19552052 water fraction, min, max = 0.24591766 4.3233058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4126104e-08, Final residual = 1.3857755e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9112408e-10, Final residual = 2.0945936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994118 0 0.19552056 water fraction, min, max = 0.24591765 4.3217892e-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 = 0.06199411 0 0.19552052 water fraction, min, max = 0.24591766 4.3226722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994118 0 0.19552056 water fraction, min, max = 0.24591765 4.3217884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199411 0 0.19552052 water fraction, min, max = 0.24591766 4.3226714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744128e-09, Final residual = 1.3962038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2475086e-10, Final residual = 1.1340055e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.79 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11102989 max: 0.2998826 deltaT = 191.16627 Time = 391946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994102 0 0.19552046 water fraction, min, max = 0.24591766 4.323555e-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 = 0.061994094 0 0.19552041 water fraction, min, max = 0.24591767 4.32465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994102 0 0.19552046 water fraction, min, max = 0.24591766 4.3239781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994094 0 0.19552041 water fraction, min, max = 0.24591767 4.3250735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4192144e-08, Final residual = 1.4659037e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.194313e-10, Final residual = 2.3494502e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994102 0 0.19552046 water fraction, min, max = 0.24591766 4.3235559e-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 = 0.061994094 0 0.19552042 water fraction, min, max = 0.24591767 4.3244395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994102 0 0.19552046 water fraction, min, max = 0.24591766 4.3235552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994094 0 0.19552042 water fraction, min, max = 0.24591767 4.3244387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5510076e-09, Final residual = 7.9810294e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.976524e-10, Final residual = 8.0256352e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.88 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11107128 max: 0.29994585 deltaT = 191.16627 Time = 392137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994086 0 0.19552036 water fraction, min, max = 0.24591768 4.3253225e-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 = 0.061994078 0 0.19552031 water fraction, min, max = 0.24591769 4.3264176e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994086 0 0.19552036 water fraction, min, max = 0.24591768 4.3257455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994078 0 0.19552031 water fraction, min, max = 0.24591769 4.3268411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4134122e-08, Final residual = 1.4504967e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9091318e-10, Final residual = 1.2243606e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994086 0 0.19552036 water fraction, min, max = 0.24591768 4.3253234e-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 = 0.061994078 0 0.19552031 water fraction, min, max = 0.24591769 4.326207e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994086 0 0.19552036 water fraction, min, max = 0.24591768 4.3253226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994078 0 0.19552031 water fraction, min, max = 0.24591769 4.3262063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4050365e-09, Final residual = 1.776793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2116267e-10, Final residual = 6.9077064e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 401.95 s ClockTime = 526 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.1110702 max: 0.2998718 deltaT = 191.23891 Time = 392328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199407 0 0.19552026 water fraction, min, max = 0.2459177 4.3270905e-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 = 0.061994062 0 0.1955202 water fraction, min, max = 0.2459177 4.3281863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199407 0 0.19552026 water fraction, min, max = 0.2459177 4.3275139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994062 0 0.19552021 water fraction, min, max = 0.2459177 4.3286102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4102915e-08, Final residual = 1.3806885e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2381171e-10, Final residual = 6.7812561e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199407 0 0.19552026 water fraction, min, max = 0.2459177 4.3270914e-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 = 0.061994062 0 0.19552021 water fraction, min, max = 0.2459177 4.3279756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199407 0 0.19552026 water fraction, min, max = 0.2459177 4.3270907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994062 0 0.19552021 water fraction, min, max = 0.2459177 4.3279749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4401091e-09, Final residual = 1.0918957e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1496517e-10, Final residual = 2.048346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.02 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11111166 max: 0.29993534 deltaT = 191.23891 Time = 392520 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994054 0 0.19552016 water fraction, min, max = 0.24591771 4.3288593e-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 = 0.061994046 0 0.1955201 water fraction, min, max = 0.24591772 4.3299553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994054 0 0.19552016 water fraction, min, max = 0.24591771 4.3292827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994046 0 0.19552011 water fraction, min, max = 0.24591772 4.3303791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4125119e-08, Final residual = 1.4674561e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2070558e-10, Final residual = 2.3857967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994054 0 0.19552016 water fraction, min, max = 0.24591771 4.3288602e-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 = 0.061994046 0 0.19552011 water fraction, min, max = 0.24591772 4.3297445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994054 0 0.19552016 water fraction, min, max = 0.24591771 4.3288595e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994046 0 0.19552011 water fraction, min, max = 0.24591772 4.3297438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5006822e-09, Final residual = 1.8314985e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335935e-10, Final residual = 7.6348529e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.11 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11111057 max: 0.29986137 deltaT = 191.31165 Time = 392711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994038 0 0.19552005 water fraction, min, max = 0.24591773 4.3306287e-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 = 0.06199403 0 0.19552 water fraction, min, max = 0.24591774 4.3317253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994038 0 0.19552005 water fraction, min, max = 0.24591773 4.3310524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199403 0 0.19552001 water fraction, min, max = 0.24591773 4.3321495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4197303e-08, Final residual = 1.4272872e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1772852e-10, Final residual = 4.4091326e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994038 0 0.19552005 water fraction, min, max = 0.24591773 4.3306296e-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 = 0.06199403 0 0.19552001 water fraction, min, max = 0.24591774 4.3315145e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994038 0 0.19552005 water fraction, min, max = 0.24591773 4.3306289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199403 0 0.19552001 water fraction, min, max = 0.24591774 4.3315137e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.384208e-09, Final residual = 7.6707245e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6950202e-10, Final residual = 8.0979516e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.19 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11115209 max: 0.29992522 deltaT = 191.31165 Time = 392902 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994022 0 0.19551995 water fraction, min, max = 0.24591774 4.3323988e-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 = 0.061994014 0 0.1955199 water fraction, min, max = 0.24591775 4.3334956e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994022 0 0.19551995 water fraction, min, max = 0.24591774 4.3328225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994014 0 0.19551991 water fraction, min, max = 0.24591775 4.3339198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4088606e-08, Final residual = 1.4180451e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.4339687e-10, Final residual = 2.4083925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994022 0 0.19551995 water fraction, min, max = 0.24591774 4.3323997e-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 = 0.061994014 0 0.19551991 water fraction, min, max = 0.24591775 4.3332847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994022 0 0.19551995 water fraction, min, max = 0.24591774 4.332399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994014 0 0.19551991 water fraction, min, max = 0.24591775 4.333284e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5095744e-09, Final residual = 1.2775674e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7013777e-10, Final residual = 1.9451591e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.26 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11115102 max: 0.29985143 deltaT = 191.3845 Time = 393094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994006 0 0.19551985 water fraction, min, max = 0.24591776 4.3341695e-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 = 0.061993998 0 0.1955198 water fraction, min, max = 0.24591777 4.335267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994006 0 0.19551985 water fraction, min, max = 0.24591776 4.3345936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993998 0 0.19551981 water fraction, min, max = 0.24591777 4.3356915e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4148938e-08, Final residual = 1.4169158e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1043333e-10, Final residual = 1.9507936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994006 0 0.19551985 water fraction, min, max = 0.24591776 4.3341704e-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 = 0.061993998 0 0.19551981 water fraction, min, max = 0.24591777 4.335056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061994006 0 0.19551985 water fraction, min, max = 0.24591776 4.3341697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993998 0 0.19551981 water fraction, min, max = 0.24591777 4.3350552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4776037e-09, Final residual = 1.3393138e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9799311e-10, Final residual = 1.8120019e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.34 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11119261 max: 0.2999155 deltaT = 191.3845 Time = 393285 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199399 0 0.19551975 water fraction, min, max = 0.24591777 4.335941e-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 = 0.061993982 0 0.1955197 water fraction, min, max = 0.24591778 4.3370386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199399 0 0.19551975 water fraction, min, max = 0.24591777 4.336365e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993982 0 0.1955197 water fraction, min, max = 0.24591778 4.3374631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4065524e-08, Final residual = 1.4587307e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3630868e-10, Final residual = 1.0565402e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199399 0 0.19551975 water fraction, min, max = 0.24591777 4.3359419e-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 = 0.061993982 0 0.19551971 water fraction, min, max = 0.24591778 4.3368275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199399 0 0.19551975 water fraction, min, max = 0.24591777 4.3359411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993982 0 0.19551971 water fraction, min, max = 0.24591778 4.3368268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4272404e-09, Final residual = 8.0045253e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9324817e-10, Final residual = 1.015041e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.41 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11119153 max: 0.29984188 deltaT = 191.45746 Time = 393477 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993974 0 0.19551965 water fraction, min, max = 0.24591779 4.337713e-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 = 0.061993966 0 0.1955196 water fraction, min, max = 0.2459178 4.3388113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993974 0 0.19551965 water fraction, min, max = 0.24591779 4.3381374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993966 0 0.1955196 water fraction, min, max = 0.2459178 4.3392362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4019965e-08, Final residual = 1.3928671e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0590836e-10, Final residual = 2.2967952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993974 0 0.19551965 water fraction, min, max = 0.24591779 4.3377139e-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 = 0.061993966 0 0.1955196 water fraction, min, max = 0.2459178 4.3386001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993974 0 0.19551965 water fraction, min, max = 0.24591779 4.3377132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993966 0 0.1955196 water fraction, min, max = 0.2459178 4.3385994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4504383e-09, Final residual = 1.2311109e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0252886e-10, Final residual = 1.0211279e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.51 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11123318 max: 0.29990626 deltaT = 191.45746 Time = 393668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993958 0 0.19551955 water fraction, min, max = 0.24591781 4.3394858e-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 = 0.06199395 0 0.1955195 water fraction, min, max = 0.24591781 4.3405842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993958 0 0.19551955 water fraction, min, max = 0.24591781 4.3399101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199395 0 0.1955195 water fraction, min, max = 0.24591781 4.3410091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3999989e-08, Final residual = 1.3765687e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.825164e-10, Final residual = 1.490114e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993958 0 0.19551955 water fraction, min, max = 0.24591781 4.3394867e-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 = 0.06199395 0 0.1955195 water fraction, min, max = 0.24591781 4.340373e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993958 0 0.19551955 water fraction, min, max = 0.24591781 4.3394859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199395 0 0.1955195 water fraction, min, max = 0.24591781 4.3403723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3445688e-09, Final residual = 8.67413e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8746274e-10, Final residual = 1.020146e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.61 s ClockTime = 527 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11123211 max: 0.29983278 deltaT = 191.53054 Time = 393860 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993942 0 0.19551945 water fraction, min, max = 0.24591782 4.3412592e-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 = 0.061993935 0 0.19551939 water fraction, min, max = 0.24591783 4.3423583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993942 0 0.19551945 water fraction, min, max = 0.24591782 4.3416839e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993935 0 0.1955194 water fraction, min, max = 0.24591783 4.3427835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3987502e-08, Final residual = 1.4542406e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.168874e-10, Final residual = 7.6925109e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993942 0 0.19551945 water fraction, min, max = 0.24591782 4.3412601e-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 = 0.061993935 0 0.1955194 water fraction, min, max = 0.24591783 4.3421469e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993942 0 0.19551945 water fraction, min, max = 0.24591782 4.3412594e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993935 0 0.1955194 water fraction, min, max = 0.24591783 4.3421462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3065053e-09, Final residual = 9.1041734e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014018e-10, Final residual = 8.6332814e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.72 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11127382 max: 0.29989744 deltaT = 191.53054 Time = 394051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993927 0 0.19551935 water fraction, min, max = 0.24591784 4.3430333e-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 = 0.061993919 0 0.19551929 water fraction, min, max = 0.24591785 4.3441326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993927 0 0.19551935 water fraction, min, max = 0.24591784 4.343458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993919 0 0.1955193 water fraction, min, max = 0.24591785 4.3445578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3912619e-08, Final residual = 1.35514e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.008045e-10, Final residual = 2.1001264e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993927 0 0.19551935 water fraction, min, max = 0.24591784 4.3430342e-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 = 0.061993919 0 0.1955193 water fraction, min, max = 0.24591785 4.3439212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993927 0 0.19551935 water fraction, min, max = 0.24591784 4.3430334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993919 0 0.1955193 water fraction, min, max = 0.24591785 4.3439205e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4238664e-09, Final residual = 7.045221e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6677501e-10, Final residual = 9.4295912e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.84 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11127275 max: 0.2998241 deltaT = 191.60373 Time = 394243 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993911 0 0.19551925 water fraction, min, max = 0.24591785 4.344808e-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 = 0.061993903 0 0.19551919 water fraction, min, max = 0.24591786 4.345908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993911 0 0.19551925 water fraction, min, max = 0.24591785 4.345233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993903 0 0.1955192 water fraction, min, max = 0.24591786 4.3463335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3911004e-08, Final residual = 1.3903915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7028249e-10, Final residual = 1.8427456e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993911 0 0.19551925 water fraction, min, max = 0.24591785 4.3448089e-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 = 0.061993903 0 0.1955192 water fraction, min, max = 0.24591786 4.3456965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993911 0 0.19551925 water fraction, min, max = 0.24591785 4.3448082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993903 0 0.1955192 water fraction, min, max = 0.24591786 4.3456957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486777e-09, Final residual = 8.4220559e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0840688e-10, Final residual = 7.6732781e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 402.97 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11131453 max: 0.29988902 deltaT = 191.60373 Time = 394434 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993895 0 0.19551914 water fraction, min, max = 0.24591787 4.3465834e-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 = 0.061993887 0 0.19551909 water fraction, min, max = 0.24591788 4.3476836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993895 0 0.19551914 water fraction, min, max = 0.24591787 4.3470085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993887 0 0.1955191 water fraction, min, max = 0.24591788 4.3481091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3880854e-08, Final residual = 1.4285514e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8659018e-10, Final residual = 1.2407588e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993895 0 0.19551914 water fraction, min, max = 0.24591787 4.3465844e-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 = 0.061993887 0 0.1955191 water fraction, min, max = 0.24591788 4.347472e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993895 0 0.19551914 water fraction, min, max = 0.24591787 4.3465836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993887 0 0.1955191 water fraction, min, max = 0.24591788 4.3474713e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.366166e-09, Final residual = 9.0001062e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1349609e-10, Final residual = 8.5640478e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.06 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11131347 max: 0.29981585 deltaT = 191.67703 Time = 394626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993879 0 0.19551904 water fraction, min, max = 0.24591789 4.3483595e-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 = 0.061993871 0 0.19551899 water fraction, min, max = 0.24591789 4.3494603e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993879 0 0.19551904 water fraction, min, max = 0.24591789 4.3487849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993871 0 0.195519 water fraction, min, max = 0.24591789 4.3498862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3834475e-08, Final residual = 1.3908391e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0556839e-10, Final residual = 1.3909849e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993879 0 0.19551904 water fraction, min, max = 0.24591789 4.3483604e-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 = 0.061993871 0 0.195519 water fraction, min, max = 0.24591789 4.3492486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993879 0 0.19551904 water fraction, min, max = 0.24591789 4.3483597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993871 0 0.195519 water fraction, min, max = 0.24591789 4.3492479e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.366853e-09, Final residual = 1.1756615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7523812e-10, Final residual = 1.483035e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.17 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11135531 max: 0.29988105 deltaT = 191.75041 Time = 394818 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993863 0 0.19551894 water fraction, min, max = 0.2459179 4.3501366e-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 = 0.061993856 0 0.19551889 water fraction, min, max = 0.24591791 4.3512381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993863 0 0.19551894 water fraction, min, max = 0.2459179 4.3505623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993856 0 0.1955189 water fraction, min, max = 0.24591791 4.3516643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3896921e-08, Final residual = 1.3933346e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1314712e-10, Final residual = 1.6388348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993863 0 0.19551894 water fraction, min, max = 0.2459179 4.3501376e-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 = 0.061993856 0 0.1955189 water fraction, min, max = 0.24591791 4.3510262e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993863 0 0.19551894 water fraction, min, max = 0.2459179 4.3501368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993856 0 0.1955189 water fraction, min, max = 0.24591791 4.3510255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4056646e-09, Final residual = 1.5250057e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7093845e-10, Final residual = 1.6960223e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.23 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11139722 max: 0.29994639 deltaT = 191.75041 Time = 395009 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993848 0 0.19551884 water fraction, min, max = 0.24591792 4.3519144e-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 = 0.06199384 0 0.19551879 water fraction, min, max = 0.24591793 4.353016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993848 0 0.19551884 water fraction, min, max = 0.24591792 4.3523401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199384 0 0.1955188 water fraction, min, max = 0.24591793 4.3534422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.380807e-08, Final residual = 1.4253792e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2251127e-10, Final residual = 1.0791164e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993848 0 0.19551884 water fraction, min, max = 0.24591792 4.3519153e-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 = 0.06199384 0 0.1955188 water fraction, min, max = 0.24591793 4.3528042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993848 0 0.19551884 water fraction, min, max = 0.24591792 4.3519146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199384 0 0.1955188 water fraction, min, max = 0.24591793 4.3528034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.321028e-09, Final residual = 7.9044508e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.906877e-10, Final residual = 7.6937989e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.32 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11139615 max: 0.29987339 deltaT = 191.8239 Time = 395201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993832 0 0.19551874 water fraction, min, max = 0.24591793 4.3536929e-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 = 0.061993824 0 0.19551869 water fraction, min, max = 0.24591794 4.3547952e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993832 0 0.19551874 water fraction, min, max = 0.24591793 4.3541189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993824 0 0.1955187 water fraction, min, max = 0.24591794 4.3552217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3802343e-08, Final residual = 1.3712805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0244431e-10, Final residual = 2.1211359e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993832 0 0.19551874 water fraction, min, max = 0.24591793 4.3536938e-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 = 0.061993824 0 0.1955187 water fraction, min, max = 0.24591794 4.3545831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993832 0 0.19551874 water fraction, min, max = 0.24591793 4.353693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993824 0 0.1955187 water fraction, min, max = 0.24591794 4.3545824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4054582e-09, Final residual = 1.1299577e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3608513e-10, Final residual = 7.1111817e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.44 s ClockTime = 528 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11143811 max: 0.29993904 deltaT = 191.8239 Time = 395393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993816 0 0.19551864 water fraction, min, max = 0.24591795 4.355472e-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 = 0.061993808 0 0.19551859 water fraction, min, max = 0.24591796 4.3565744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993816 0 0.19551864 water fraction, min, max = 0.24591795 4.355898e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993808 0 0.19551859 water fraction, min, max = 0.24591796 4.357001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3701824e-08, Final residual = 1.3264096e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1237597e-10, Final residual = 1.4595513e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993816 0 0.19551864 water fraction, min, max = 0.24591795 4.3554729e-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 = 0.061993808 0 0.1955186 water fraction, min, max = 0.24591796 4.3563624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993816 0 0.19551864 water fraction, min, max = 0.24591795 4.3554721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993808 0 0.1955186 water fraction, min, max = 0.24591796 4.3563617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4024438e-09, Final residual = 1.381368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.100711e-10, Final residual = 7.0533195e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.54 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11143704 max: 0.29986621 deltaT = 191.89751 Time = 395585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619938 0 0.19551854 water fraction, min, max = 0.24591796 4.3572518e-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 = 0.061993793 0 0.19551849 water fraction, min, max = 0.24591797 4.3583549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619938 0 0.19551854 water fraction, min, max = 0.24591796 4.3576781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993793 0 0.19551849 water fraction, min, max = 0.24591797 4.3587818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3689067e-08, Final residual = 1.3852988e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.900123e-10, Final residual = 1.7326027e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619938 0 0.19551854 water fraction, min, max = 0.24591796 4.3572527e-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 = 0.061993793 0 0.1955185 water fraction, min, max = 0.24591797 4.3581427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619938 0 0.19551854 water fraction, min, max = 0.24591796 4.3572519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993793 0 0.1955185 water fraction, min, max = 0.24591797 4.358142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4117823e-09, Final residual = 1.2731741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.354218e-10, Final residual = 2.070676e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.6 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11147908 max: 0.29993211 deltaT = 191.89751 Time = 395777 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993785 0 0.19551844 water fraction, min, max = 0.24591798 4.3590322e-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 = 0.061993777 0 0.19551839 water fraction, min, max = 0.24591799 4.3601356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993785 0 0.19551844 water fraction, min, max = 0.24591798 4.3594586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993777 0 0.19551839 water fraction, min, max = 0.24591799 4.3605624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3725882e-08, Final residual = 1.4882386e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1679472e-10, Final residual = 2.3990383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993785 0 0.19551844 water fraction, min, max = 0.24591798 4.3590332e-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 = 0.061993777 0 0.1955184 water fraction, min, max = 0.24591799 4.3599234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993785 0 0.19551844 water fraction, min, max = 0.24591798 4.3590324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993777 0 0.1955184 water fraction, min, max = 0.24591799 4.3599226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3920112e-09, Final residual = 7.3709948e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214491e-10, Final residual = 1.0569763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.69 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11147801 max: 0.29985938 deltaT = 191.97124 Time = 395969 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993769 0 0.19551834 water fraction, min, max = 0.245918 4.3608134e-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 = 0.061993761 0 0.19551829 water fraction, min, max = 0.245918 4.3619174e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993769 0 0.19551834 water fraction, min, max = 0.245918 4.3612401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993761 0 0.19551829 water fraction, min, max = 0.245918 4.3623445e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3670085e-08, Final residual = 1.3887052e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0934414e-10, Final residual = 1.7423009e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993769 0 0.19551834 water fraction, min, max = 0.245918 4.3608143e-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 = 0.061993761 0 0.1955183 water fraction, min, max = 0.245918 4.361705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993769 0 0.19551834 water fraction, min, max = 0.245918 4.3608136e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993761 0 0.1955183 water fraction, min, max = 0.245918 4.3617043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3149205e-09, Final residual = 1.3505303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3809556e-10, Final residual = 1.8372956e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.81 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11152012 max: 0.29992561 deltaT = 191.97124 Time = 396161 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993753 0 0.19551824 water fraction, min, max = 0.24591801 4.3625952e-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 = 0.061993745 0 0.19551819 water fraction, min, max = 0.24591802 4.3636994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993753 0 0.19551824 water fraction, min, max = 0.24591801 4.3630219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993746 0 0.19551819 water fraction, min, max = 0.24591802 4.3641265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3662937e-08, Final residual = 1.3585029e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9937964e-10, Final residual = 1.0066563e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993753 0 0.19551824 water fraction, min, max = 0.24591801 4.3625961e-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 = 0.061993745 0 0.1955182 water fraction, min, max = 0.24591802 4.363487e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993753 0 0.19551824 water fraction, min, max = 0.24591801 4.3625954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993745 0 0.1955182 water fraction, min, max = 0.24591802 4.3634863e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2518595e-09, Final residual = 1.1354579e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9482622e-10, Final residual = 6.461908e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 403.93 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11151906 max: 0.29985305 deltaT = 192.04507 Time = 396353 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993738 0 0.19551814 water fraction, min, max = 0.24591803 4.3643777e-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 = 0.06199373 0 0.19551809 water fraction, min, max = 0.24591804 4.3654825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993738 0 0.19551814 water fraction, min, max = 0.24591803 4.3648047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199373 0 0.19551809 water fraction, min, max = 0.24591804 4.36591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3578285e-08, Final residual = 1.4103187e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0552567e-10, Final residual = 1.7950967e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993738 0 0.19551814 water fraction, min, max = 0.24591803 4.3643786e-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 = 0.06199373 0 0.19551809 water fraction, min, max = 0.24591804 4.36527e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993738 0 0.19551814 water fraction, min, max = 0.24591803 4.3643779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199373 0 0.1955181 water fraction, min, max = 0.24591804 4.3652693e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3132359e-09, Final residual = 1.3110866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4177496e-10, Final residual = 1.9916579e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.05 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11156123 max: 0.29991952 deltaT = 192.04507 Time = 396545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993722 0 0.19551804 water fraction, min, max = 0.24591804 4.3661609e-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 = 0.061993714 0 0.19551799 water fraction, min, max = 0.24591805 4.3672659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993722 0 0.19551804 water fraction, min, max = 0.24591804 4.3665879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993714 0 0.19551799 water fraction, min, max = 0.24591805 4.3676934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3653366e-08, Final residual = 1.4484534e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.71587e-10, Final residual = 3.1053855e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993722 0 0.19551804 water fraction, min, max = 0.24591804 4.3661618e-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 = 0.061993714 0 0.19551799 water fraction, min, max = 0.24591805 4.3670534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993722 0 0.19551804 water fraction, min, max = 0.24591804 4.3661611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993714 0 0.195518 water fraction, min, max = 0.24591805 4.3670526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2811496e-09, Final residual = 1.3840999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0557507e-10, Final residual = 1.2480755e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.17 s ClockTime = 529 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11156017 max: 0.29984711 deltaT = 192.11902 Time = 396737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993706 0 0.19551794 water fraction, min, max = 0.24591806 4.3679447e-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 = 0.061993699 0 0.19551789 water fraction, min, max = 0.24591807 4.3690504e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993706 0 0.19551794 water fraction, min, max = 0.24591806 4.3683721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993699 0 0.19551789 water fraction, min, max = 0.24591807 4.3694783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3631414e-08, Final residual = 1.340805e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.716992e-10, Final residual = 2.234622e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993706 0 0.19551794 water fraction, min, max = 0.24591806 4.3679457e-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 = 0.061993699 0 0.19551789 water fraction, min, max = 0.24591807 4.3688377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993706 0 0.19551794 water fraction, min, max = 0.24591806 4.3679449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993699 0 0.1955179 water fraction, min, max = 0.24591807 4.368837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3650614e-09, Final residual = 1.5364662e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3434136e-10, Final residual = 7.6552961e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.29 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11160241 max: 0.29991384 deltaT = 192.11902 Time = 396929 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993691 0 0.19551784 water fraction, min, max = 0.24591807 4.3697293e-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 = 0.061993683 0 0.19551779 water fraction, min, max = 0.24591808 4.3708351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993691 0 0.19551784 water fraction, min, max = 0.24591807 4.3701566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993683 0 0.19551779 water fraction, min, max = 0.24591808 4.371263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3533251e-08, Final residual = 1.4031499e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8839331e-10, Final residual = 5.8150794e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993691 0 0.19551784 water fraction, min, max = 0.24591807 4.3697302e-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 = 0.061993683 0 0.19551779 water fraction, min, max = 0.24591808 4.3706224e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993691 0 0.19551784 water fraction, min, max = 0.24591807 4.3697294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993683 0 0.1955178 water fraction, min, max = 0.24591808 4.3706217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2282003e-09, Final residual = 9.6886385e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9348339e-10, Final residual = 1.8293474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.41 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11160135 max: 0.29984162 deltaT = 192.19308 Time = 397121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993675 0 0.19551774 water fraction, min, max = 0.24591809 4.3715145e-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 = 0.061993667 0 0.19551769 water fraction, min, max = 0.2459181 4.372621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993675 0 0.19551774 water fraction, min, max = 0.24591809 4.3719422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993667 0 0.19551769 water fraction, min, max = 0.2459181 4.3730492e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3573001e-08, Final residual = 1.4100158e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9282836e-10, Final residual = 2.334227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993675 0 0.19551774 water fraction, min, max = 0.24591809 4.3715154e-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 = 0.061993667 0 0.1955177 water fraction, min, max = 0.2459181 4.3724082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993675 0 0.19551774 water fraction, min, max = 0.24591809 4.3715147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993667 0 0.1955177 water fraction, min, max = 0.2459181 4.3724074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3181714e-09, Final residual = 1.1339758e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7485301e-10, Final residual = 1.1578962e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.53 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11164366 max: 0.29990861 deltaT = 192.19308 Time = 397314 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199366 0 0.19551764 water fraction, min, max = 0.24591811 4.3733004e-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 = 0.061993652 0 0.19551759 water fraction, min, max = 0.24591811 4.3744071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199366 0 0.19551764 water fraction, min, max = 0.24591811 4.3737281e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993652 0 0.19551759 water fraction, min, max = 0.24591811 4.3748352e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3462128e-08, Final residual = 1.3348952e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9667074e-10, Final residual = 1.9001707e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199366 0 0.19551764 water fraction, min, max = 0.24591811 4.3733013e-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 = 0.061993652 0 0.1955176 water fraction, min, max = 0.24591811 4.3741942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199366 0 0.19551764 water fraction, min, max = 0.24591811 4.3733006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993652 0 0.1955176 water fraction, min, max = 0.24591811 4.3741935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2686953e-09, Final residual = 1.2964132e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0016007e-10, Final residual = 9.5235919e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.62 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11164261 max: 0.29983651 deltaT = 192.26726 Time = 397506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993644 0 0.19551754 water fraction, min, max = 0.24591812 4.375087e-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 = 0.061993636 0 0.19551749 water fraction, min, max = 0.24591813 4.3761943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993644 0 0.19551754 water fraction, min, max = 0.24591812 4.375515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993636 0 0.19551749 water fraction, min, max = 0.24591813 4.3766228e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3477534e-08, Final residual = 1.3572375e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9146984e-10, Final residual = 2.1176767e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993644 0 0.19551754 water fraction, min, max = 0.24591812 4.3750879e-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 = 0.061993636 0 0.1955175 water fraction, min, max = 0.24591813 4.3759813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993644 0 0.19551754 water fraction, min, max = 0.24591812 4.3750871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993636 0 0.1955175 water fraction, min, max = 0.24591813 4.3759806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.314912e-09, Final residual = 8.539906e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7153318e-10, Final residual = 1.0786105e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.69 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11168498 max: 0.29990381 deltaT = 192.26726 Time = 397698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993628 0 0.19551744 water fraction, min, max = 0.24591814 4.3768742e-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 = 0.061993621 0 0.19551739 water fraction, min, max = 0.24591814 4.3779817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993628 0 0.19551744 water fraction, min, max = 0.24591814 4.3773022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993621 0 0.19551739 water fraction, min, max = 0.24591814 4.3784103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3395174e-08, Final residual = 1.3962313e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.315623e-10, Final residual = 6.8216913e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993628 0 0.19551744 water fraction, min, max = 0.24591814 4.3768751e-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 = 0.061993621 0 0.1955174 water fraction, min, max = 0.24591814 4.3777687e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993628 0 0.19551744 water fraction, min, max = 0.24591814 4.3768744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993621 0 0.1955174 water fraction, min, max = 0.24591814 4.377768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2621343e-09, Final residual = 1.7794265e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7068656e-10, Final residual = 1.4837465e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.76 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11168393 max: 0.29983187 deltaT = 192.34155 Time = 397890 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993613 0 0.19551734 water fraction, min, max = 0.24591815 4.3786622e-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 = 0.061993605 0 0.19551729 water fraction, min, max = 0.24591816 4.3797704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993613 0 0.19551734 water fraction, min, max = 0.24591815 4.3790905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993605 0 0.1955173 water fraction, min, max = 0.24591816 4.3801992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3442774e-08, Final residual = 1.4639128e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0821014e-10, Final residual = 1.3453594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993613 0 0.19551734 water fraction, min, max = 0.24591815 4.3786631e-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 = 0.061993605 0 0.1955173 water fraction, min, max = 0.24591816 4.3795572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993613 0 0.19551734 water fraction, min, max = 0.24591815 4.3786623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993605 0 0.1955173 water fraction, min, max = 0.24591816 4.3795564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2661595e-09, Final residual = 1.0653155e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0749571e-10, Final residual = 2.2245668e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.83 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11172638 max: 0.29989941 deltaT = 192.34155 Time = 398083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993597 0 0.19551724 water fraction, min, max = 0.24591817 4.3804508e-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 = 0.06199359 0 0.19551719 water fraction, min, max = 0.24591818 4.3815592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993597 0 0.19551724 water fraction, min, max = 0.24591817 4.3808791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199359 0 0.1955172 water fraction, min, max = 0.24591818 4.381988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3469278e-08, Final residual = 1.3899254e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3116146e-10, Final residual = 2.4024698e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993597 0 0.19551724 water fraction, min, max = 0.24591817 4.3804517e-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 = 0.06199359 0 0.1955172 water fraction, min, max = 0.24591818 4.381346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993597 0 0.19551724 water fraction, min, max = 0.24591817 4.3804509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199359 0 0.1955172 water fraction, min, max = 0.24591818 4.3813452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3114317e-09, Final residual = 8.3074565e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7418211e-10, Final residual = 8.0388629e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 404.9 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11172532 max: 0.29982758 deltaT = 192.41596 Time = 398275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993582 0 0.19551714 water fraction, min, max = 0.24591818 4.3822401e-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 = 0.061993574 0 0.19551709 water fraction, min, max = 0.24591819 4.3833491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993582 0 0.19551714 water fraction, min, max = 0.24591818 4.3826688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993574 0 0.1955171 water fraction, min, max = 0.24591819 4.3837783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331456e-08, Final residual = 1.3507122e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8080179e-10, Final residual = 2.0867959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993582 0 0.19551714 water fraction, min, max = 0.24591818 4.382241e-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 = 0.061993574 0 0.1955171 water fraction, min, max = 0.24591819 4.3831358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993582 0 0.19551714 water fraction, min, max = 0.24591818 4.3822403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993574 0 0.1955171 water fraction, min, max = 0.24591819 4.3831351e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.284832e-09, Final residual = 1.2509311e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1334178e-10, Final residual = 1.7273701e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.01 s ClockTime = 530 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11176784 max: 0.29989546 deltaT = 192.41596 Time = 398468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993566 0 0.19551704 water fraction, min, max = 0.2459182 4.3840301e-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 = 0.061993558 0 0.19551699 water fraction, min, max = 0.24591821 4.3851393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993566 0 0.19551704 water fraction, min, max = 0.2459182 4.3844588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993559 0 0.195517 water fraction, min, max = 0.24591821 4.3855685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345236e-08, Final residual = 1.4280596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0423652e-10, Final residual = 2.2597415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993566 0 0.19551704 water fraction, min, max = 0.2459182 4.384031e-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 = 0.061993559 0 0.195517 water fraction, min, max = 0.24591821 4.384926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993566 0 0.19551704 water fraction, min, max = 0.2459182 4.3840302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993559 0 0.195517 water fraction, min, max = 0.24591821 4.3849252e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3525606e-09, Final residual = 1.3367142e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2761681e-10, Final residual = 7.0372167e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.08 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11176679 max: 0.29982376 deltaT = 192.49048 Time = 398660 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993551 0 0.19551694 water fraction, min, max = 0.24591821 4.3858208e-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 = 0.061993543 0 0.19551689 water fraction, min, max = 0.24591822 4.3869307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993551 0 0.19551694 water fraction, min, max = 0.24591821 4.3862498e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993543 0 0.1955169 water fraction, min, max = 0.24591822 4.3873602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310923e-08, Final residual = 1.3865855e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8631958e-10, Final residual = 2.2616442e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993551 0 0.19551694 water fraction, min, max = 0.24591821 4.3858217e-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 = 0.061993543 0 0.1955169 water fraction, min, max = 0.24591822 4.3867172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993551 0 0.19551694 water fraction, min, max = 0.24591821 4.3858209e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993543 0 0.1955169 water fraction, min, max = 0.24591822 4.3867164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2733391e-09, Final residual = 1.3037617e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8812991e-10, Final residual = 9.2354455e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.17 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11180937 max: 0.29989191 deltaT = 192.49048 Time = 398853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993535 0 0.19551684 water fraction, min, max = 0.24591823 4.3876121e-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 = 0.061993528 0 0.19551679 water fraction, min, max = 0.24591824 4.3887222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993535 0 0.19551684 water fraction, min, max = 0.24591823 4.3880411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993528 0 0.1955168 water fraction, min, max = 0.24591824 4.3891517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3299221e-08, Final residual = 1.3067413e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1068147e-10, Final residual = 2.2988201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993535 0 0.19551685 water fraction, min, max = 0.24591823 4.387613e-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 = 0.061993528 0 0.1955168 water fraction, min, max = 0.24591824 4.3885087e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993535 0 0.19551685 water fraction, min, max = 0.24591823 4.3876123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993528 0 0.1955168 water fraction, min, max = 0.24591824 4.3885079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3361819e-09, Final residual = 8.8510975e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8437465e-10, Final residual = 6.772014e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.29 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11180832 max: 0.29982037 deltaT = 192.56512 Time = 399045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199352 0 0.19551675 water fraction, min, max = 0.24591825 4.3894042e-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 = 0.061993512 0 0.19551669 water fraction, min, max = 0.24591825 4.3905149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199352 0 0.19551675 water fraction, min, max = 0.24591825 4.3898335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993512 0 0.1955167 water fraction, min, max = 0.24591825 4.3909448e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3443973e-08, Final residual = 1.4156851e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0654138e-10, Final residual = 8.1311149e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199352 0 0.19551675 water fraction, min, max = 0.24591825 4.3894051e-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 = 0.061993512 0 0.1955167 water fraction, min, max = 0.24591825 4.3903013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199352 0 0.19551675 water fraction, min, max = 0.24591825 4.3894043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993512 0 0.1955167 water fraction, min, max = 0.24591825 4.3903005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2891138e-09, Final residual = 1.0506977e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9892678e-10, Final residual = 1.7923729e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.41 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000023, max 2 Relaxing Co for water with factor = min 1.0000023, max 2 relaxLocalCo Number mean: 0.11185097 max: 0.29988881 deltaT = 192.56512 Time = 399238 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993504 0 0.19551665 water fraction, min, max = 0.24591826 4.3911969e-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 = 0.061993497 0 0.1955166 water fraction, min, max = 0.24591827 4.3923078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993504 0 0.19551665 water fraction, min, max = 0.24591826 4.3916263e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993497 0 0.1955166 water fraction, min, max = 0.24591827 4.3927377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3481474e-08, Final residual = 1.3925171e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749626e-10, Final residual = 2.3144364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993504 0 0.19551665 water fraction, min, max = 0.24591826 4.3911978e-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 = 0.061993497 0 0.1955166 water fraction, min, max = 0.24591827 4.3920942e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993504 0 0.19551665 water fraction, min, max = 0.24591826 4.3911971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993497 0 0.1955166 water fraction, min, max = 0.24591827 4.3920934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3316206e-09, Final residual = 1.1945646e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1191881e-10, Final residual = 6.7515021e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.51 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11184992 max: 0.29981738 deltaT = 192.63987 Time = 399430 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993489 0 0.19551655 water fraction, min, max = 0.24591828 4.3929903e-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 = 0.061993481 0 0.1955165 water fraction, min, max = 0.24591828 4.394102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993489 0 0.19551655 water fraction, min, max = 0.24591828 4.39342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993481 0 0.1955165 water fraction, min, max = 0.24591828 4.3945322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3418011e-08, Final residual = 1.3786573e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7470102e-10, Final residual = 1.6185014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993489 0 0.19551655 water fraction, min, max = 0.24591828 4.3929913e-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 = 0.061993481 0 0.1955165 water fraction, min, max = 0.24591828 4.3938881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993489 0 0.19551655 water fraction, min, max = 0.24591828 4.3929905e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993481 0 0.1955165 water fraction, min, max = 0.24591828 4.3938874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2609244e-09, Final residual = 1.0361341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.747446e-10, Final residual = 1.0563545e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.63 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11189264 max: 0.29988609 deltaT = 192.63987 Time = 399623 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993473 0 0.19551645 water fraction, min, max = 0.24591829 4.3947844e-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 = 0.061993466 0 0.1955164 water fraction, min, max = 0.2459183 4.3958962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993473 0 0.19551645 water fraction, min, max = 0.24591829 4.3952141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993466 0 0.1955164 water fraction, min, max = 0.2459183 4.3963264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3310593e-08, Final residual = 1.3622718e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0977327e-10, Final residual = 3.0391497e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993473 0 0.19551645 water fraction, min, max = 0.24591829 4.3947854e-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 = 0.061993466 0 0.19551641 water fraction, min, max = 0.2459183 4.3956824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993473 0 0.19551645 water fraction, min, max = 0.24591829 4.3947846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993466 0 0.19551641 water fraction, min, max = 0.2459183 4.3956816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2196624e-09, Final residual = 1.4290909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2262598e-10, Final residual = 8.9217772e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.72 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11189159 max: 0.29981485 deltaT = 192.71474 Time = 399816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993458 0 0.19551635 water fraction, min, max = 0.24591831 4.3965792e-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 = 0.06199345 0 0.1955163 water fraction, min, max = 0.24591831 4.3976917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993458 0 0.19551635 water fraction, min, max = 0.24591831 4.3970093e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199345 0 0.19551631 water fraction, min, max = 0.24591831 4.3981223e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3331841e-08, Final residual = 1.3813988e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0900605e-10, Final residual = 2.0686796e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993458 0 0.19551635 water fraction, min, max = 0.24591831 4.3965802e-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 = 0.06199345 0 0.19551631 water fraction, min, max = 0.24591831 4.3974777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993458 0 0.19551635 water fraction, min, max = 0.24591831 4.3965794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199345 0 0.19551631 water fraction, min, max = 0.24591831 4.397477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3045922e-09, Final residual = 6.802283e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0695815e-10, Final residual = 8.9824942e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.79 s ClockTime = 531 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11193438 max: 0.29988379 deltaT = 192.7897 Time = 400008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993443 0 0.19551625 water fraction, min, max = 0.24591832 4.3983751e-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 = 0.061993435 0 0.1955162 water fraction, min, max = 0.24591833 4.3994883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993443 0 0.19551625 water fraction, min, max = 0.24591832 4.3988055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993435 0 0.19551621 water fraction, min, max = 0.24591833 4.3999191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3279906e-08, Final residual = 1.3656869e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0189457e-10, Final residual = 1.1585822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993443 0 0.19551625 water fraction, min, max = 0.24591832 4.398376e-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 = 0.061993435 0 0.19551621 water fraction, min, max = 0.24591833 4.3992741e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993443 0 0.19551625 water fraction, min, max = 0.24591832 4.3983753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993435 0 0.19551621 water fraction, min, max = 0.24591833 4.3992733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3129333e-09, Final residual = 8.8467116e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8716315e-10, Final residual = 2.259032e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.87 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11197722 max: 0.29995295 deltaT = 192.7897 Time = 400201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993427 0 0.19551615 water fraction, min, max = 0.24591834 4.4001716e-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 = 0.06199342 0 0.1955161 water fraction, min, max = 0.24591835 4.401285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993427 0 0.19551615 water fraction, min, max = 0.24591834 4.400602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199342 0 0.19551611 water fraction, min, max = 0.24591835 4.4017159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3305603e-08, Final residual = 1.3811499e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.013627e-10, Final residual = 1.1363744e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993427 0 0.19551615 water fraction, min, max = 0.24591834 4.4001726e-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 = 0.06199342 0 0.19551611 water fraction, min, max = 0.24591835 4.4010708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993427 0 0.19551615 water fraction, min, max = 0.24591834 4.4001718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199342 0 0.19551611 water fraction, min, max = 0.24591835 4.40107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2302176e-09, Final residual = 8.4239731e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.844484e-10, Final residual = 1.7840842e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 405.93 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11197618 max: 0.29988184 deltaT = 192.86477 Time = 400394 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993412 0 0.19551606 water fraction, min, max = 0.24591835 4.4019689e-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 = 0.061993404 0 0.195516 water fraction, min, max = 0.24591836 4.4030829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993412 0 0.19551606 water fraction, min, max = 0.24591835 4.4023996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993404 0 0.19551601 water fraction, min, max = 0.24591836 4.4035141e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3300339e-08, Final residual = 1.3336004e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8411982e-10, Final residual = 2.560797e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993412 0 0.19551606 water fraction, min, max = 0.24591835 4.4019698e-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 = 0.061993404 0 0.19551601 water fraction, min, max = 0.24591836 4.4028685e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993412 0 0.19551606 water fraction, min, max = 0.24591835 4.401969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993404 0 0.19551601 water fraction, min, max = 0.24591836 4.4028678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2136991e-09, Final residual = 9.8006588e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2162437e-10, Final residual = 8.2136261e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.01 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11201908 max: 0.29995127 deltaT = 192.86477 Time = 400587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993397 0 0.19551596 water fraction, min, max = 0.24591837 4.4037668e-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 = 0.061993389 0 0.19551591 water fraction, min, max = 0.24591838 4.404881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993397 0 0.19551596 water fraction, min, max = 0.24591837 4.4041975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993389 0 0.19551591 water fraction, min, max = 0.24591838 4.4053122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3205703e-08, Final residual = 1.5020282e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.133831e-10, Final residual = 1.6024248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993397 0 0.19551596 water fraction, min, max = 0.24591837 4.4037677e-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 = 0.061993389 0 0.19551591 water fraction, min, max = 0.24591838 4.4046666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993397 0 0.19551596 water fraction, min, max = 0.24591837 4.4037669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993389 0 0.19551591 water fraction, min, max = 0.24591838 4.4046659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2798548e-09, Final residual = 1.2264193e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7636016e-10, Final residual = 1.1557986e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.08 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11201805 max: 0.29988034 deltaT = 192.93996 Time = 400780 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993381 0 0.19551586 water fraction, min, max = 0.24591838 4.4055654e-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 = 0.061993374 0 0.19551581 water fraction, min, max = 0.24591839 4.4066803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993381 0 0.19551586 water fraction, min, max = 0.24591838 4.4059964e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993374 0 0.19551581 water fraction, min, max = 0.24591839 4.4071118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3149978e-08, Final residual = 1.4288815e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0048444e-10, Final residual = 6.7669722e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993381 0 0.19551586 water fraction, min, max = 0.24591838 4.4055663e-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 = 0.061993374 0 0.19551582 water fraction, min, max = 0.24591839 4.4064658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993381 0 0.19551586 water fraction, min, max = 0.24591838 4.4055656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993374 0 0.19551582 water fraction, min, max = 0.24591839 4.406465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1704366e-09, Final residual = 1.2616821e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2809461e-10, Final residual = 7.6110145e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.17 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11206102 max: 0.29995002 deltaT = 192.93996 Time = 400973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993366 0 0.19551576 water fraction, min, max = 0.2459184 4.4073647e-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 = 0.061993358 0 0.19551571 water fraction, min, max = 0.24591841 4.4084798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993366 0 0.19551576 water fraction, min, max = 0.2459184 4.4077957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993358 0 0.19551572 water fraction, min, max = 0.24591841 4.4089113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3080258e-08, Final residual = 1.4011114e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8793876e-10, Final residual = 1.8615872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993366 0 0.19551576 water fraction, min, max = 0.2459184 4.4073656e-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 = 0.061993358 0 0.19551572 water fraction, min, max = 0.24591841 4.4082653e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993366 0 0.19551576 water fraction, min, max = 0.2459184 4.4073649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993358 0 0.19551572 water fraction, min, max = 0.24591841 4.4082645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2499358e-09, Final residual = 9.5897039e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6681033e-10, Final residual = 1.1619158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.27 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11205998 max: 0.29987923 deltaT = 193.01527 Time = 401166 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993351 0 0.19551566 water fraction, min, max = 0.24591841 4.4091647e-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 = 0.061993343 0 0.19551561 water fraction, min, max = 0.24591842 4.4102805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993351 0 0.19551566 water fraction, min, max = 0.24591841 4.4095961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993343 0 0.19551562 water fraction, min, max = 0.24591842 4.4107124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3126279e-08, Final residual = 1.4171066e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0706996e-10, Final residual = 1.425135e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993351 0 0.19551566 water fraction, min, max = 0.24591841 4.4091656e-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 = 0.061993343 0 0.19551562 water fraction, min, max = 0.24591842 4.4100658e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993351 0 0.19551566 water fraction, min, max = 0.24591841 4.4091649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993343 0 0.19551562 water fraction, min, max = 0.24591842 4.410065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2702057e-09, Final residual = 9.8821546e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603019e-10, Final residual = 1.1873047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.37 s ClockTime = 532 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11210303 max: 0.29994919 deltaT = 193.01527 Time = 401359 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993335 0 0.19551557 water fraction, min, max = 0.24591843 4.4109654e-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 = 0.061993328 0 0.19551552 water fraction, min, max = 0.24591844 4.4120813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993335 0 0.19551557 water fraction, min, max = 0.24591843 4.4113968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993328 0 0.19551552 water fraction, min, max = 0.24591844 4.4125132e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3082355e-08, Final residual = 1.3763086e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9711078e-10, Final residual = 3.4799672e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993335 0 0.19551557 water fraction, min, max = 0.24591843 4.4109663e-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 = 0.061993328 0 0.19551552 water fraction, min, max = 0.24591844 4.4118667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993335 0 0.19551557 water fraction, min, max = 0.24591843 4.4109656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993328 0 0.19551552 water fraction, min, max = 0.24591844 4.4118659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1926784e-09, Final residual = 1.1496357e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4704958e-10, Final residual = 2.2119236e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.47 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11210199 max: 0.29987855 deltaT = 193.0907 Time = 401552 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199332 0 0.19551547 water fraction, min, max = 0.24591844 4.4127668e-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 = 0.061993312 0 0.19551542 water fraction, min, max = 0.24591845 4.4138834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199332 0 0.19551547 water fraction, min, max = 0.24591844 4.4131985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993312 0 0.19551542 water fraction, min, max = 0.24591845 4.4143157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3118959e-08, Final residual = 1.3674912e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.085073e-10, Final residual = 1.1121093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199332 0 0.19551547 water fraction, min, max = 0.24591844 4.4127677e-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 = 0.061993312 0 0.19551542 water fraction, min, max = 0.24591845 4.4136686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199332 0 0.19551547 water fraction, min, max = 0.24591844 4.412767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993312 0 0.19551543 water fraction, min, max = 0.24591845 4.4136678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.203896e-09, Final residual = 1.4176334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2182375e-10, Final residual = 6.8354457e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.55 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11214511 max: 0.29994877 deltaT = 193.0907 Time = 401745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993305 0 0.19551537 water fraction, min, max = 0.24591846 4.4145689e-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 = 0.061993297 0 0.19551532 water fraction, min, max = 0.24591847 4.4156857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993305 0 0.19551537 water fraction, min, max = 0.24591846 4.4150006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993297 0 0.19551533 water fraction, min, max = 0.24591847 4.4161179e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2984671e-08, Final residual = 1.3192504e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.682638e-10, Final residual = 2.3855621e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993305 0 0.19551537 water fraction, min, max = 0.24591846 4.4145698e-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 = 0.061993297 0 0.19551533 water fraction, min, max = 0.24591847 4.4154708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993305 0 0.19551537 water fraction, min, max = 0.24591846 4.4145691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993297 0 0.19551533 water fraction, min, max = 0.24591847 4.4154701e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2646327e-09, Final residual = 9.4022595e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7797246e-10, Final residual = 9.395555e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.65 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11214407 max: 0.29987827 deltaT = 193.16624 Time = 401938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199329 0 0.19551527 water fraction, min, max = 0.24591848 4.4163717e-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 = 0.061993282 0 0.19551522 water fraction, min, max = 0.24591848 4.4174892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199329 0 0.19551527 water fraction, min, max = 0.24591848 4.4168037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993282 0 0.19551523 water fraction, min, max = 0.24591848 4.4179218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2977332e-08, Final residual = 1.3670143e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9472244e-10, Final residual = 2.2757926e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199329 0 0.19551527 water fraction, min, max = 0.24591848 4.4163726e-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 = 0.061993282 0 0.19551523 water fraction, min, max = 0.24591848 4.4172742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199329 0 0.19551527 water fraction, min, max = 0.24591848 4.4163718e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993282 0 0.19551523 water fraction, min, max = 0.24591848 4.4172734e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2291492e-09, Final residual = 9.3680322e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278205e-10, Final residual = 1.2125138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.74 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11218726 max: 0.29994878 deltaT = 193.16624 Time = 402131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993274 0 0.19551518 water fraction, min, max = 0.24591849 4.4181752e-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 = 0.061993267 0 0.19551513 water fraction, min, max = 0.2459185 4.4192928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993274 0 0.19551518 water fraction, min, max = 0.24591849 4.4186072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993267 0 0.19551513 water fraction, min, max = 0.2459185 4.4197254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2956208e-08, Final residual = 1.3581317e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1102024e-10, Final residual = 1.6798986e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993274 0 0.19551518 water fraction, min, max = 0.24591849 4.4181761e-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 = 0.061993267 0 0.19551513 water fraction, min, max = 0.2459185 4.4190778e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993274 0 0.19551518 water fraction, min, max = 0.24591849 4.4181753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993267 0 0.19551513 water fraction, min, max = 0.2459185 4.4190771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2483656e-09, Final residual = 1.4398728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2869991e-10, Final residual = 6.3596536e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.84 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11218623 max: 0.29987842 deltaT = 193.2419 Time = 402325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993259 0 0.19551508 water fraction, min, max = 0.24591851 4.4199794e-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 = 0.061993251 0 0.19551503 water fraction, min, max = 0.24591851 4.4210977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993259 0 0.19551508 water fraction, min, max = 0.24591851 4.4204118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993251 0 0.19551503 water fraction, min, max = 0.24591851 4.4215306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2937867e-08, Final residual = 1.4096211e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7622417e-10, Final residual = 2.025339e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993259 0 0.19551508 water fraction, min, max = 0.24591851 4.4199803e-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 = 0.061993251 0 0.19551504 water fraction, min, max = 0.24591851 4.4208825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993259 0 0.19551508 water fraction, min, max = 0.24591851 4.4199795e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993251 0 0.19551504 water fraction, min, max = 0.24591851 4.4208818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2356865e-09, Final residual = 8.7333072e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8136783e-10, Final residual = 6.9740345e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 406.93 s ClockTime = 533 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11222948 max: 0.29994922 deltaT = 193.2419 Time = 402518 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993244 0 0.19551498 water fraction, min, max = 0.24591852 4.4217842e-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 = 0.061993236 0 0.19551493 water fraction, min, max = 0.24591853 4.4229028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993244 0 0.19551498 water fraction, min, max = 0.24591852 4.4222167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993236 0 0.19551494 water fraction, min, max = 0.24591853 4.4233357e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295361e-08, Final residual = 1.397415e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8820222e-10, Final residual = 1.072961e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993244 0 0.19551498 water fraction, min, max = 0.24591852 4.4217852e-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 = 0.061993236 0 0.19551494 water fraction, min, max = 0.24591853 4.4226876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993244 0 0.19551498 water fraction, min, max = 0.24591852 4.4217844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993236 0 0.19551494 water fraction, min, max = 0.24591853 4.4226868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1957167e-09, Final residual = 1.2324973e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1944866e-10, Final residual = 6.940718e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.01 s ClockTime = 534 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11222846 max: 0.299879 deltaT = 193.31768 Time = 402711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993229 0 0.19551489 water fraction, min, max = 0.24591854 4.4235898e-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 = 0.061993221 0 0.19551483 water fraction, min, max = 0.24591854 4.4247091e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993229 0 0.19551489 water fraction, min, max = 0.24591854 4.4240226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993221 0 0.19551484 water fraction, min, max = 0.24591854 4.4251423e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2975411e-08, Final residual = 1.2811708e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8664886e-10, Final residual = 1.4564737e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993229 0 0.19551489 water fraction, min, max = 0.24591854 4.4235908e-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 = 0.061993221 0 0.19551484 water fraction, min, max = 0.24591854 4.4244937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993229 0 0.19551489 water fraction, min, max = 0.24591854 4.42359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993221 0 0.19551484 water fraction, min, max = 0.24591854 4.424493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1768526e-09, Final residual = 1.0359284e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1876013e-10, Final residual = 2.3095341e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.11 s ClockTime = 534 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11227178 max: 0.29995007 deltaT = 193.31768 Time = 402905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993213 0 0.19551479 water fraction, min, max = 0.24591855 4.4253961e-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 = 0.061993206 0 0.19551474 water fraction, min, max = 0.24591856 4.4265155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993213 0 0.19551479 water fraction, min, max = 0.24591855 4.4258289e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993206 0 0.19551474 water fraction, min, max = 0.24591856 4.4269488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3011139e-08, Final residual = 1.3788572e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2812569e-10, Final residual = 1.804527e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993213 0 0.19551479 water fraction, min, max = 0.24591855 4.4253971e-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 = 0.061993206 0 0.19551475 water fraction, min, max = 0.24591856 4.4263002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993213 0 0.19551479 water fraction, min, max = 0.24591855 4.4253963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993206 0 0.19551475 water fraction, min, max = 0.24591856 4.4262994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2252379e-09, Final residual = 8.9742695e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9349819e-10, Final residual = 7.9863334e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.22 s ClockTime = 534 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11227076 max: 0.29987996 deltaT = 193.39358 Time = 403098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993198 0 0.19551469 water fraction, min, max = 0.24591857 4.4272031e-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 = 0.061993191 0 0.19551464 water fraction, min, max = 0.24591857 4.4283232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993198 0 0.19551469 water fraction, min, max = 0.24591857 4.4276362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993191 0 0.19551465 water fraction, min, max = 0.24591857 4.4287568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912138e-08, Final residual = 1.4568937e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7723008e-10, Final residual = 1.1541385e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993198 0 0.19551469 water fraction, min, max = 0.24591857 4.4272041e-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 = 0.061993191 0 0.19551465 water fraction, min, max = 0.24591857 4.4281077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993198 0 0.19551469 water fraction, min, max = 0.24591857 4.4272033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993191 0 0.19551465 water fraction, min, max = 0.24591857 4.4281069e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015472e-09, Final residual = 1.3295569e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2500171e-10, Final residual = 1.9443564e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.31 s ClockTime = 534 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11231415 max: 0.29995134 deltaT = 193.39358 Time = 403291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993183 0 0.1955146 water fraction, min, max = 0.24591858 4.4290108e-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 = 0.061993176 0 0.19551454 water fraction, min, max = 0.24591859 4.4301311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993183 0 0.1955146 water fraction, min, max = 0.24591858 4.4294439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993176 0 0.19551455 water fraction, min, max = 0.24591859 4.4305647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2983454e-08, Final residual = 1.2835784e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9791629e-10, Final residual = 2.8203044e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993183 0 0.1955146 water fraction, min, max = 0.24591858 4.4290118e-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 = 0.061993176 0 0.19551455 water fraction, min, max = 0.24591859 4.4299156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993183 0 0.1955146 water fraction, min, max = 0.24591858 4.429011e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993176 0 0.19551455 water fraction, min, max = 0.24591859 4.4299148e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.145954e-09, Final residual = 1.2496098e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1249133e-10, Final residual = 1.6623493e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.42 s ClockTime = 534 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11231313 max: 0.29988138 deltaT = 193.4696 Time = 403485 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993168 0 0.1955145 water fraction, min, max = 0.2459186 4.4308192e-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 = 0.06199316 0 0.19551445 water fraction, min, max = 0.2459186 4.4319402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993168 0 0.1955145 water fraction, min, max = 0.2459186 4.4312526e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199316 0 0.19551445 water fraction, min, max = 0.2459186 4.4323742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2944571e-08, Final residual = 1.3359835e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9177851e-10, Final residual = 2.1551197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993168 0 0.1955145 water fraction, min, max = 0.2459186 4.4308202e-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 = 0.06199316 0 0.19551446 water fraction, min, max = 0.2459186 4.4317245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993168 0 0.1955145 water fraction, min, max = 0.2459186 4.4308194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199316 0 0.19551446 water fraction, min, max = 0.2459186 4.4317237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2153681e-09, Final residual = 1.047604e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3511092e-10, Final residual = 1.0745103e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.5 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.1123566 max: 0.29995299 deltaT = 193.4696 Time = 403678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993153 0 0.1955144 water fraction, min, max = 0.24591861 4.4326283e-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 = 0.061993145 0 0.19551435 water fraction, min, max = 0.24591862 4.4337495e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993153 0 0.1955144 water fraction, min, max = 0.24591861 4.4330618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993145 0 0.19551436 water fraction, min, max = 0.24591862 4.4341834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2855059e-08, Final residual = 1.3482224e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2033612e-10, Final residual = 1.8207918e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993153 0 0.1955144 water fraction, min, max = 0.24591861 4.4326293e-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 = 0.061993145 0 0.19551436 water fraction, min, max = 0.24591862 4.4335338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993153 0 0.1955144 water fraction, min, max = 0.24591861 4.4326285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993145 0 0.19551436 water fraction, min, max = 0.24591862 4.433533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2133765e-09, Final residual = 7.9397979e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8742295e-10, Final residual = 1.1082752e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.59 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11235558 max: 0.2998832 deltaT = 193.4696 Time = 403872 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993138 0 0.19551431 water fraction, min, max = 0.24591863 4.4344378e-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 = 0.06199313 0 0.19551426 water fraction, min, max = 0.24591863 4.4355591e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993138 0 0.19551431 water fraction, min, max = 0.24591863 4.4348712e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199313 0 0.19551426 water fraction, min, max = 0.24591863 4.4359931e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2804926e-08, Final residual = 1.3089184e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9427191e-10, Final residual = 1.6747561e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993138 0 0.19551431 water fraction, min, max = 0.24591863 4.4344387e-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 = 0.06199313 0 0.19551426 water fraction, min, max = 0.24591863 4.4353434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993138 0 0.19551431 water fraction, min, max = 0.24591863 4.4344379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199313 0 0.19551426 water fraction, min, max = 0.24591863 4.4353426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2015253e-09, Final residual = 7.7715147e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2121769e-10, Final residual = 8.2550866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.69 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11235457 max: 0.2998135 deltaT = 193.54577 Time = 404065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993123 0 0.19551421 water fraction, min, max = 0.24591864 4.4362479e-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 = 0.061993115 0 0.19551416 water fraction, min, max = 0.24591865 4.43737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993123 0 0.19551421 water fraction, min, max = 0.24591864 4.4366817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993115 0 0.19551417 water fraction, min, max = 0.24591865 4.4378043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2769656e-08, Final residual = 1.3834887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7612352e-10, Final residual = 1.7315093e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993123 0 0.19551421 water fraction, min, max = 0.24591864 4.4362489e-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 = 0.061993115 0 0.19551417 water fraction, min, max = 0.24591865 4.4371541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993123 0 0.19551421 water fraction, min, max = 0.24591864 4.4362481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993115 0 0.19551417 water fraction, min, max = 0.24591865 4.4371533e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1748121e-09, Final residual = 1.6844923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4429146e-10, Final residual = 8.1516346e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.76 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11239812 max: 0.29988553 deltaT = 193.54577 Time = 404259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993108 0 0.19551411 water fraction, min, max = 0.24591866 4.4380588e-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 = 0.0619931 0 0.19551406 water fraction, min, max = 0.24591866 4.439181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993108 0 0.19551411 water fraction, min, max = 0.24591866 4.4384926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619931 0 0.19551407 water fraction, min, max = 0.24591866 4.4396153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2719912e-08, Final residual = 1.3888418e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9349929e-10, Final residual = 2.1769351e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993108 0 0.19551412 water fraction, min, max = 0.24591866 4.4380597e-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 = 0.0619931 0 0.19551407 water fraction, min, max = 0.24591866 4.4389651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993108 0 0.19551412 water fraction, min, max = 0.24591866 4.438059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619931 0 0.19551407 water fraction, min, max = 0.24591866 4.4389644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1696071e-09, Final residual = 9.834606e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1092478e-10, Final residual = 2.0660857e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.85 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11239711 max: 0.29981595 deltaT = 193.62206 Time = 404452 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993093 0 0.19551402 water fraction, min, max = 0.24591867 4.4398704e-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 = 0.061993085 0 0.19551397 water fraction, min, max = 0.24591868 4.4409933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993093 0 0.19551402 water fraction, min, max = 0.24591867 4.4403045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993085 0 0.19551398 water fraction, min, max = 0.24591868 4.4414279e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2764085e-08, Final residual = 1.3678551e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8266662e-10, Final residual = 1.0033542e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993093 0 0.19551402 water fraction, min, max = 0.24591867 4.4398713e-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 = 0.061993085 0 0.19551398 water fraction, min, max = 0.24591868 4.4407773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993093 0 0.19551402 water fraction, min, max = 0.24591867 4.4398705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993085 0 0.19551398 water fraction, min, max = 0.24591868 4.4407765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1324359e-09, Final residual = 6.8424338e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.905484e-10, Final residual = 1.0294095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 407.95 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11244074 max: 0.29988825 deltaT = 193.62206 Time = 404646 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993077 0 0.19551392 water fraction, min, max = 0.24591869 4.4416826e-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 = 0.06199307 0 0.19551387 water fraction, min, max = 0.24591869 4.4428058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993077 0 0.19551392 water fraction, min, max = 0.24591869 4.4421168e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199307 0 0.19551388 water fraction, min, max = 0.24591869 4.4432404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2651111e-08, Final residual = 1.3356521e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0437967e-10, Final residual = 2.2441957e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993077 0 0.19551392 water fraction, min, max = 0.24591869 4.4416836e-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 = 0.06199307 0 0.19551388 water fraction, min, max = 0.2459187 4.4425897e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993077 0 0.19551392 water fraction, min, max = 0.24591869 4.4416828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199307 0 0.19551388 water fraction, min, max = 0.2459187 4.4425889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1875665e-09, Final residual = 1.3153476e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6956143e-10, Final residual = 1.5612252e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.04 s ClockTime = 535 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11243972 max: 0.29981883 deltaT = 193.69847 Time = 404840 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993062 0 0.19551383 water fraction, min, max = 0.2459187 4.4434956e-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 = 0.061993055 0 0.19551378 water fraction, min, max = 0.24591871 4.4446194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993062 0 0.19551383 water fraction, min, max = 0.2459187 4.4439301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993055 0 0.19551378 water fraction, min, max = 0.24591871 4.4450544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2718357e-08, Final residual = 1.4112517e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1670178e-10, Final residual = 1.1135126e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993062 0 0.19551383 water fraction, min, max = 0.2459187 4.4434966e-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 = 0.061993055 0 0.19551379 water fraction, min, max = 0.24591871 4.4444032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993062 0 0.19551383 water fraction, min, max = 0.2459187 4.4434958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993055 0 0.19551379 water fraction, min, max = 0.24591871 4.4444025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1609765e-09, Final residual = 7.1985489e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.846208e-10, Final residual = 4.8045952e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.14 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11248342 max: 0.29989141 deltaT = 193.69847 Time = 405033 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993047 0 0.19551373 water fraction, min, max = 0.24591872 4.4453093e-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 = 0.06199304 0 0.19551368 water fraction, min, max = 0.24591873 4.4464333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993047 0 0.19551373 water fraction, min, max = 0.24591872 4.4457438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199304 0 0.19551369 water fraction, min, max = 0.24591872 4.4468683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2585296e-08, Final residual = 1.3140748e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227048e-10, Final residual = 1.7784361e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993047 0 0.19551373 water fraction, min, max = 0.24591872 4.4453103e-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 = 0.06199304 0 0.19551369 water fraction, min, max = 0.24591873 4.4462171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993047 0 0.19551373 water fraction, min, max = 0.24591872 4.4453095e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199304 0 0.19551369 water fraction, min, max = 0.24591873 4.4462163e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0521059e-09, Final residual = 8.7050914e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6427676e-10, Final residual = 7.2327013e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.22 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11248241 max: 0.29982213 deltaT = 193.775 Time = 405227 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993032 0 0.19551364 water fraction, min, max = 0.24591873 4.4471237e-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 = 0.061993025 0 0.19551359 water fraction, min, max = 0.24591874 4.4482484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993032 0 0.19551364 water fraction, min, max = 0.24591873 4.4475586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993025 0 0.19551359 water fraction, min, max = 0.24591874 4.4486838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2582865e-08, Final residual = 1.2455343e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8232454e-10, Final residual = 3.0855027e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993032 0 0.19551364 water fraction, min, max = 0.24591873 4.4471247e-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 = 0.061993025 0 0.19551359 water fraction, min, max = 0.24591874 4.4480321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993032 0 0.19551364 water fraction, min, max = 0.24591873 4.4471239e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993025 0 0.1955136 water fraction, min, max = 0.24591874 4.4480313e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0572258e-09, Final residual = 8.4828814e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.76176e-10, Final residual = 9.5016244e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.32 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11252617 max: 0.29989501 deltaT = 193.775 Time = 405421 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993017 0 0.19551354 water fraction, min, max = 0.24591875 4.4489389e-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 = 0.06199301 0 0.19551349 water fraction, min, max = 0.24591876 4.4500637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993017 0 0.19551354 water fraction, min, max = 0.24591875 4.4493737e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199301 0 0.1955135 water fraction, min, max = 0.24591875 4.4504991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2518608e-08, Final residual = 1.2834814e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1589107e-10, Final residual = 8.1164178e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993017 0 0.19551354 water fraction, min, max = 0.24591875 4.4489398e-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 = 0.06199301 0 0.1955135 water fraction, min, max = 0.24591876 4.4498473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993017 0 0.19551354 water fraction, min, max = 0.24591875 4.448939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199301 0 0.1955135 water fraction, min, max = 0.24591876 4.4498466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0831661e-09, Final residual = 1.2971976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9371793e-10, Final residual = 1.9841954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.41 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11252517 max: 0.29982584 deltaT = 193.85165 Time = 405615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993002 0 0.19551345 water fraction, min, max = 0.24591876 4.4507547e-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 = 0.061992995 0 0.1955134 water fraction, min, max = 0.24591877 4.4518803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993002 0 0.19551345 water fraction, min, max = 0.24591876 4.4511899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992995 0 0.1955134 water fraction, min, max = 0.24591877 4.452316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2523224e-08, Final residual = 1.3672886e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5711813e-10, Final residual = 2.1254948e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993002 0 0.19551345 water fraction, min, max = 0.24591876 4.4507556e-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 = 0.061992995 0 0.1955134 water fraction, min, max = 0.24591877 4.4516637e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061993002 0 0.19551345 water fraction, min, max = 0.24591876 4.4507549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992995 0 0.19551341 water fraction, min, max = 0.24591877 4.4516629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1147446e-09, Final residual = 9.273419e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8648839e-10, Final residual = 1.053523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.51 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11256901 max: 0.29989894 deltaT = 193.85165 Time = 405809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992987 0 0.19551335 water fraction, min, max = 0.24591878 4.4525712e-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 = 0.06199298 0 0.1955133 water fraction, min, max = 0.24591878 4.453697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992987 0 0.19551335 water fraction, min, max = 0.24591878 4.4530064e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199298 0 0.19551331 water fraction, min, max = 0.24591878 4.4541327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2473898e-08, Final residual = 1.3082502e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7091389e-10, Final residual = 9.271243e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992987 0 0.19551335 water fraction, min, max = 0.24591878 4.4525722e-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 = 0.06199298 0 0.19551331 water fraction, min, max = 0.24591879 4.4534804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992987 0 0.19551335 water fraction, min, max = 0.24591878 4.4525714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199298 0 0.19551331 water fraction, min, max = 0.24591879 4.4534797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0903153e-09, Final residual = 1.1871352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0895311e-10, Final residual = 9.1085833e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.59 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.112568 max: 0.29982996 deltaT = 193.92843 Time = 406003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992972 0 0.19551326 water fraction, min, max = 0.24591879 4.4543885e-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 = 0.061992965 0 0.19551321 water fraction, min, max = 0.2459188 4.455515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992972 0 0.19551326 water fraction, min, max = 0.24591879 4.454824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992965 0 0.19551321 water fraction, min, max = 0.2459188 4.455951e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2450444e-08, Final residual = 1.3841206e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8235314e-10, Final residual = 1.3092553e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992972 0 0.19551326 water fraction, min, max = 0.24591879 4.4543895e-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 = 0.061992965 0 0.19551322 water fraction, min, max = 0.2459188 4.4552982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992972 0 0.19551326 water fraction, min, max = 0.24591879 4.4543887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992965 0 0.19551322 water fraction, min, max = 0.2459188 4.4552975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1036473e-09, Final residual = 7.735736e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0789563e-10, Final residual = 9.8673791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.68 s ClockTime = 536 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11261193 max: 0.29990337 deltaT = 193.92843 Time = 406197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992958 0 0.19551316 water fraction, min, max = 0.24591881 4.4562065e-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 = 0.06199295 0 0.19551311 water fraction, min, max = 0.24591881 4.4573331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992958 0 0.19551316 water fraction, min, max = 0.24591881 4.456642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199295 0 0.19551312 water fraction, min, max = 0.24591881 4.4577692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2425975e-08, Final residual = 1.2503317e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9233458e-10, Final residual = 2.0795657e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992958 0 0.19551316 water fraction, min, max = 0.24591881 4.4562074e-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 = 0.06199295 0 0.19551312 water fraction, min, max = 0.24591881 4.4571164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992958 0 0.19551316 water fraction, min, max = 0.24591881 4.4562067e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199295 0 0.19551312 water fraction, min, max = 0.24591881 4.4571156e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.092759e-09, Final residual = 1.6820971e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2562787e-10, Final residual = 1.8103825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.75 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11261092 max: 0.29983448 deltaT = 194.00532 Time = 406391 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992943 0 0.19551307 water fraction, min, max = 0.24591882 4.4580252e-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 = 0.061992935 0 0.19551302 water fraction, min, max = 0.24591883 4.4591525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992943 0 0.19551307 water fraction, min, max = 0.24591882 4.458461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992935 0 0.19551303 water fraction, min, max = 0.24591883 4.4595889e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2482563e-08, Final residual = 1.2864212e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.792928e-10, Final residual = 2.092959e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992943 0 0.19551307 water fraction, min, max = 0.24591882 4.4580261e-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 = 0.061992935 0 0.19551303 water fraction, min, max = 0.24591883 4.4589356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992943 0 0.19551307 water fraction, min, max = 0.24591882 4.4580253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992935 0 0.19551303 water fraction, min, max = 0.24591883 4.4589348e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1418836e-09, Final residual = 9.1473614e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8509417e-10, Final residual = 1.1674935e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.84 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11265491 max: 0.29990814 deltaT = 194.00532 Time = 406585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992928 0 0.19551298 water fraction, min, max = 0.24591884 4.4598446e-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 = 0.06199292 0 0.19551293 water fraction, min, max = 0.24591884 4.4609721e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992928 0 0.19551298 water fraction, min, max = 0.24591884 4.4602804e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199292 0 0.19551293 water fraction, min, max = 0.24591884 4.4614085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2445485e-08, Final residual = 1.2210701e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8303334e-10, Final residual = 4.4716038e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992928 0 0.19551298 water fraction, min, max = 0.24591884 4.4598455e-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 = 0.06199292 0 0.19551293 water fraction, min, max = 0.24591884 4.4607552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992928 0 0.19551298 water fraction, min, max = 0.24591884 4.4598447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199292 0 0.19551293 water fraction, min, max = 0.24591884 4.4607544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.025657e-09, Final residual = 7.7485912e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9732784e-10, Final residual = 8.7412252e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 408.95 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11265391 max: 0.29983944 deltaT = 194.08234 Time = 406779 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992913 0 0.19551288 water fraction, min, max = 0.24591885 4.4616647e-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 = 0.061992905 0 0.19551283 water fraction, min, max = 0.24591886 4.4627929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992913 0 0.19551288 water fraction, min, max = 0.24591885 4.4621009e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992905 0 0.19551284 water fraction, min, max = 0.24591886 4.4632297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2369986e-08, Final residual = 1.2984892e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9335355e-10, Final residual = 6.5061189e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992913 0 0.19551288 water fraction, min, max = 0.24591885 4.4616656e-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 = 0.061992905 0 0.19551284 water fraction, min, max = 0.24591886 4.4625758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992913 0 0.19551288 water fraction, min, max = 0.24591885 4.4616649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992905 0 0.19551284 water fraction, min, max = 0.24591886 4.4625751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.061898e-09, Final residual = 1.124961e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8382219e-10, Final residual = 1.070819e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.05 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000024, max 2 Relaxing Co for water with factor = min 1.0000024, max 2 relaxLocalCo Number mean: 0.11269797 max: 0.29991342 deltaT = 194.08234 Time = 406973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992898 0 0.19551279 water fraction, min, max = 0.24591887 4.4634855e-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 = 0.06199289 0 0.19551274 water fraction, min, max = 0.24591887 4.4646139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992898 0 0.19551279 water fraction, min, max = 0.24591887 4.4639217e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992891 0 0.19551274 water fraction, min, max = 0.24591887 4.4650507e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2375064e-08, Final residual = 1.3261874e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6335913e-10, Final residual = 1.3085637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992898 0 0.19551279 water fraction, min, max = 0.24591887 4.4634865e-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 = 0.06199289 0 0.19551274 water fraction, min, max = 0.24591887 4.4643969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992898 0 0.19551279 water fraction, min, max = 0.24591887 4.4634857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199289 0 0.19551275 water fraction, min, max = 0.24591887 4.4643961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1016551e-09, Final residual = 9.1492626e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9511861e-10, Final residual = 1.5408095e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.14 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11269698 max: 0.29984479 deltaT = 194.15948 Time = 407167 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992883 0 0.19551269 water fraction, min, max = 0.24591888 4.4653071e-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 = 0.061992876 0 0.19551264 water fraction, min, max = 0.24591889 4.4664362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992883 0 0.19551269 water fraction, min, max = 0.24591888 4.4657436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992876 0 0.19551265 water fraction, min, max = 0.24591889 4.4668733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2377933e-08, Final residual = 1.3695284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0016382e-10, Final residual = 1.4194965e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992883 0 0.19551269 water fraction, min, max = 0.24591888 4.465308e-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 = 0.061992876 0 0.19551265 water fraction, min, max = 0.24591889 4.466219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992883 0 0.19551269 water fraction, min, max = 0.24591888 4.4653072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992876 0 0.19551265 water fraction, min, max = 0.24591889 4.4662182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0357693e-09, Final residual = 1.3062778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8867364e-10, Final residual = 7.7107565e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.21 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11274112 max: 0.29991904 deltaT = 194.15948 Time = 407361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992868 0 0.1955126 water fraction, min, max = 0.2459189 4.4671293e-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 = 0.061992861 0 0.19551255 water fraction, min, max = 0.2459189 4.4682587e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992868 0 0.1955126 water fraction, min, max = 0.2459189 4.4675659e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992861 0 0.19551256 water fraction, min, max = 0.2459189 4.4686957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2216599e-08, Final residual = 1.2531098e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0688397e-10, Final residual = 2.3929216e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992868 0 0.1955126 water fraction, min, max = 0.2459189 4.4671303e-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 = 0.061992861 0 0.19551256 water fraction, min, max = 0.2459189 4.4680414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992868 0 0.1955126 water fraction, min, max = 0.2459189 4.4671295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992861 0 0.19551256 water fraction, min, max = 0.2459189 4.4680406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0622476e-09, Final residual = 8.6432808e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6350174e-10, Final residual = 1.1348905e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.29 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11274011 max: 0.29985056 deltaT = 194.23674 Time = 407555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992853 0 0.19551251 water fraction, min, max = 0.24591891 4.4689523e-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 = 0.061992846 0 0.19551246 water fraction, min, max = 0.24591892 4.4700824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992853 0 0.19551251 water fraction, min, max = 0.24591891 4.4693892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992846 0 0.19551246 water fraction, min, max = 0.24591892 4.4705198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2308117e-08, Final residual = 1.3268564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9707425e-10, Final residual = 1.4328653e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992853 0 0.19551251 water fraction, min, max = 0.24591891 4.4689533e-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 = 0.061992846 0 0.19551246 water fraction, min, max = 0.24591892 4.4698649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992853 0 0.19551251 water fraction, min, max = 0.24591891 4.4689525e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992846 0 0.19551246 water fraction, min, max = 0.24591892 4.4698642e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0288903e-09, Final residual = 9.7930586e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0239187e-10, Final residual = 6.5669225e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.38 s ClockTime = 537 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11278432 max: 0.2999251 deltaT = 194.23674 Time = 407750 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992838 0 0.19551241 water fraction, min, max = 0.24591893 4.470776e-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 = 0.061992831 0 0.19551236 water fraction, min, max = 0.24591893 4.4719062e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992838 0 0.19551241 water fraction, min, max = 0.24591893 4.471213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992831 0 0.19551237 water fraction, min, max = 0.24591893 4.4723437e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2184177e-08, Final residual = 1.2982268e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0244754e-10, Final residual = 1.9196055e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992838 0 0.19551241 water fraction, min, max = 0.24591893 4.470777e-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 = 0.061992831 0 0.19551237 water fraction, min, max = 0.24591893 4.4716888e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992838 0 0.19551241 water fraction, min, max = 0.24591893 4.4707762e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992831 0 0.19551237 water fraction, min, max = 0.24591893 4.4716881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0341837e-09, Final residual = 1.1202671e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8713974e-10, Final residual = 1.1390741e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.49 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11278333 max: 0.29985675 deltaT = 194.31413 Time = 407944 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992824 0 0.19551232 water fraction, min, max = 0.24591894 4.4726005e-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 = 0.061992816 0 0.19551227 water fraction, min, max = 0.24591895 4.4737314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992824 0 0.19551232 water fraction, min, max = 0.24591894 4.4730377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992816 0 0.19551228 water fraction, min, max = 0.24591895 4.4741692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2203122e-08, Final residual = 1.2629687e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8320106e-10, Final residual = 8.2332109e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992824 0 0.19551232 water fraction, min, max = 0.24591894 4.4726014e-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 = 0.061992816 0 0.19551228 water fraction, min, max = 0.24591895 4.4735138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992824 0 0.19551232 water fraction, min, max = 0.24591894 4.4726007e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992816 0 0.19551228 water fraction, min, max = 0.24591895 4.473513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9946128e-09, Final residual = 7.644569e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6394215e-10, Final residual = 8.0762873e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.59 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11282761 max: 0.29993157 deltaT = 194.31413 Time = 408138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992809 0 0.19551223 water fraction, min, max = 0.24591896 4.4744256e-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 = 0.061992801 0 0.19551218 water fraction, min, max = 0.24591896 4.4755567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992809 0 0.19551223 water fraction, min, max = 0.24591896 4.4748629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992801 0 0.19551218 water fraction, min, max = 0.24591896 4.4759945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2161788e-08, Final residual = 1.2674192e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1047583e-10, Final residual = 3.0657486e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992809 0 0.19551223 water fraction, min, max = 0.24591896 4.4744266e-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 = 0.061992801 0 0.19551218 water fraction, min, max = 0.24591896 4.4753391e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992809 0 0.19551223 water fraction, min, max = 0.24591896 4.4744258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992801 0 0.19551219 water fraction, min, max = 0.24591896 4.4753384e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.979354e-09, Final residual = 1.2464547e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0283553e-10, Final residual = 1.2014663e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.68 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11282662 max: 0.29986337 deltaT = 194.39163 Time = 408333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992794 0 0.19551213 water fraction, min, max = 0.24591897 4.4762515e-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 = 0.061992787 0 0.19551209 water fraction, min, max = 0.24591898 4.4773833e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992794 0 0.19551213 water fraction, min, max = 0.24591897 4.4766891e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992787 0 0.19551209 water fraction, min, max = 0.24591898 4.4778215e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159275e-08, Final residual = 1.2818477e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7368001e-10, Final residual = 2.0465392e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992794 0 0.19551213 water fraction, min, max = 0.24591897 4.4762525e-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 = 0.061992787 0 0.19551209 water fraction, min, max = 0.24591898 4.4771656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992794 0 0.19551213 water fraction, min, max = 0.24591897 4.4762517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992787 0 0.19551209 water fraction, min, max = 0.24591898 4.4771648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0000336e-09, Final residual = 1.50482e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5778364e-10, Final residual = 1.0529071e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.76 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11287097 max: 0.29993843 deltaT = 194.39163 Time = 408527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992779 0 0.19551204 water fraction, min, max = 0.24591899 4.4780781e-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 = 0.061992772 0 0.19551199 water fraction, min, max = 0.24591899 4.4792101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992779 0 0.19551204 water fraction, min, max = 0.24591899 4.4785157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992772 0 0.195512 water fraction, min, max = 0.24591899 4.4796482e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2097883e-08, Final residual = 1.276589e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1329481e-10, Final residual = 1.1673668e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992779 0 0.19551204 water fraction, min, max = 0.24591899 4.4780791e-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 = 0.061992772 0 0.195512 water fraction, min, max = 0.24591899 4.4789923e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992779 0 0.19551204 water fraction, min, max = 0.24591899 4.4780783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992772 0 0.195512 water fraction, min, max = 0.24591899 4.4789916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9645228e-09, Final residual = 1.1641111e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1516112e-10, Final residual = 8.8851452e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.86 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11286999 max: 0.29987036 deltaT = 194.46927 Time = 408721 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992764 0 0.19551195 water fraction, min, max = 0.245919 4.4799054e-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 = 0.061992757 0 0.1955119 water fraction, min, max = 0.24591901 4.4810381e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992764 0 0.19551195 water fraction, min, max = 0.245919 4.4803434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992757 0 0.19551191 water fraction, min, max = 0.24591901 4.4814766e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2159679e-08, Final residual = 1.255142e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0758835e-10, Final residual = 1.1012574e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992765 0 0.19551195 water fraction, min, max = 0.245919 4.4799064e-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 = 0.061992757 0 0.19551191 water fraction, min, max = 0.24591901 4.4808202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992765 0 0.19551195 water fraction, min, max = 0.245919 4.4799056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992757 0 0.19551191 water fraction, min, max = 0.24591901 4.4808194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9749317e-09, Final residual = 1.2397487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2647426e-10, Final residual = 2.0622386e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 409.94 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11291442 max: 0.29994575 deltaT = 194.46927 Time = 408916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199275 0 0.19551186 water fraction, min, max = 0.24591902 4.4817335e-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 = 0.061992742 0 0.19551181 water fraction, min, max = 0.24591902 4.4828664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199275 0 0.19551186 water fraction, min, max = 0.24591902 4.4821714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992742 0 0.19551181 water fraction, min, max = 0.24591902 4.4833049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2155253e-08, Final residual = 1.2833995e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.049174e-10, Final residual = 6.480319e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199275 0 0.19551186 water fraction, min, max = 0.24591902 4.4817344e-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 = 0.061992742 0 0.19551181 water fraction, min, max = 0.24591902 4.4826484e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199275 0 0.19551186 water fraction, min, max = 0.24591902 4.4817336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992742 0 0.19551181 water fraction, min, max = 0.24591902 4.4826476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9288213e-09, Final residual = 1.2119458e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.736108e-10, Final residual = 6.0055965e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.03 s ClockTime = 538 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11291343 max: 0.29987778 deltaT = 194.54702 Time = 409110 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992735 0 0.19551176 water fraction, min, max = 0.24591903 4.4835622e-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 = 0.061992728 0 0.19551172 water fraction, min, max = 0.24591904 4.4846959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992735 0 0.19551176 water fraction, min, max = 0.24591903 4.4840006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992728 0 0.19551172 water fraction, min, max = 0.24591904 4.4851347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2046487e-08, Final residual = 1.3353519e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.689955e-10, Final residual = 1.1386414e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992735 0 0.19551176 water fraction, min, max = 0.24591903 4.4835632e-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 = 0.061992728 0 0.19551172 water fraction, min, max = 0.24591904 4.4844777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992735 0 0.19551176 water fraction, min, max = 0.24591903 4.4835624e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992728 0 0.19551172 water fraction, min, max = 0.24591904 4.484477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9795024e-09, Final residual = 1.1832908e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9251328e-10, Final residual = 1.2615214e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.11 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11295794 max: 0.29995345 deltaT = 194.54702 Time = 409305 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199272 0 0.19551167 water fraction, min, max = 0.24591904 4.4853917e-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 = 0.061992713 0 0.19551162 water fraction, min, max = 0.24591905 4.4865255e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199272 0 0.19551167 water fraction, min, max = 0.24591904 4.4858301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992713 0 0.19551163 water fraction, min, max = 0.24591905 4.4869644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036657e-08, Final residual = 1.337624e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7400085e-10, Final residual = 1.1755458e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199272 0 0.19551167 water fraction, min, max = 0.24591904 4.4853927e-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 = 0.061992713 0 0.19551163 water fraction, min, max = 0.24591905 4.4863074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199272 0 0.19551167 water fraction, min, max = 0.24591904 4.4853919e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992713 0 0.19551163 water fraction, min, max = 0.24591905 4.4863066e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9746829e-09, Final residual = 7.3666402e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0214099e-10, Final residual = 8.8820149e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.19 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11295696 max: 0.29988562 deltaT = 194.54702 Time = 409500 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992706 0 0.19551158 water fraction, min, max = 0.24591906 4.4872216e-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 = 0.061992698 0 0.19551153 water fraction, min, max = 0.24591907 4.4883556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992706 0 0.19551158 water fraction, min, max = 0.24591906 4.4876599e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992698 0 0.19551154 water fraction, min, max = 0.24591907 4.4887944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1983503e-08, Final residual = 1.2557265e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6421741e-10, Final residual = 2.104279e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992706 0 0.19551158 water fraction, min, max = 0.24591906 4.4872226e-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 = 0.061992698 0 0.19551154 water fraction, min, max = 0.24591907 4.4881375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992706 0 0.19551158 water fraction, min, max = 0.24591906 4.4872218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992698 0 0.19551154 water fraction, min, max = 0.24591907 4.4881367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0028834e-09, Final residual = 1.0690503e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0625987e-10, Final residual = 2.1495869e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.26 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11295597 max: 0.29981791 deltaT = 194.62494 Time = 409694 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.19551149 water fraction, min, max = 0.24591907 4.4890522e-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 = 0.061992684 0 0.19551144 water fraction, min, max = 0.24591908 4.4901869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.19551149 water fraction, min, max = 0.24591907 4.4894909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992684 0 0.19551145 water fraction, min, max = 0.24591908 4.4906261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2086563e-08, Final residual = 1.2397667e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8953953e-10, Final residual = 1.8726881e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.19551149 water fraction, min, max = 0.24591907 4.4890531e-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 = 0.061992684 0 0.19551145 water fraction, min, max = 0.24591908 4.4899686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992691 0 0.19551149 water fraction, min, max = 0.24591907 4.4890524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992684 0 0.19551145 water fraction, min, max = 0.24591908 4.4899678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.974173e-09, Final residual = 1.3609457e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4129133e-10, Final residual = 2.0407165e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.32 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11300057 max: 0.29989394 deltaT = 194.62494 Time = 409889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992676 0 0.1955114 water fraction, min, max = 0.24591909 4.4908835e-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 = 0.061992669 0 0.19551135 water fraction, min, max = 0.2459191 4.4920184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992676 0 0.1955114 water fraction, min, max = 0.24591909 4.4913222e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992669 0 0.19551136 water fraction, min, max = 0.2459191 4.4924576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2051893e-08, Final residual = 1.1918113e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2718198e-10, Final residual = 3.9827759e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992676 0 0.1955114 water fraction, min, max = 0.24591909 4.4908845e-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 = 0.061992669 0 0.19551136 water fraction, min, max = 0.2459191 4.4918001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992676 0 0.1955114 water fraction, min, max = 0.24591909 4.4908837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992669 0 0.19551136 water fraction, min, max = 0.2459191 4.4917993e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9430114e-09, Final residual = 1.0520313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8098922e-10, Final residual = 1.1137604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.39 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11299959 max: 0.29982637 deltaT = 194.70297 Time = 410083 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992662 0 0.19551131 water fraction, min, max = 0.2459191 4.4927155e-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 = 0.061992654 0 0.19551126 water fraction, min, max = 0.24591911 4.4938512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992662 0 0.19551131 water fraction, min, max = 0.2459191 4.4931546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992654 0 0.19551126 water fraction, min, max = 0.24591911 4.4942907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1959176e-08, Final residual = 1.2498965e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.841792e-10, Final residual = 2.3214968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992662 0 0.19551131 water fraction, min, max = 0.2459191 4.4927165e-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 = 0.061992654 0 0.19551126 water fraction, min, max = 0.24591911 4.4936327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992662 0 0.19551131 water fraction, min, max = 0.2459191 4.4927157e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992654 0 0.19551126 water fraction, min, max = 0.24591911 4.4936319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0353959e-09, Final residual = 1.059128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9055807e-10, Final residual = 1.6034059e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.47 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11304425 max: 0.29990269 deltaT = 194.70297 Time = 410278 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992647 0 0.19551121 water fraction, min, max = 0.24591912 4.4945483e-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 = 0.06199264 0 0.19551117 water fraction, min, max = 0.24591913 4.4956841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992647 0 0.19551121 water fraction, min, max = 0.24591912 4.4949874e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199264 0 0.19551117 water fraction, min, max = 0.24591913 4.4961237e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196215e-08, Final residual = 1.2746371e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8290144e-10, Final residual = 1.7102747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992647 0 0.19551121 water fraction, min, max = 0.24591912 4.4945493e-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 = 0.06199264 0 0.19551117 water fraction, min, max = 0.24591913 4.4954656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992647 0 0.19551121 water fraction, min, max = 0.24591912 4.4945485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199264 0 0.19551117 water fraction, min, max = 0.24591913 4.4954649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9672401e-09, Final residual = 7.8399875e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9885596e-10, Final residual = 7.9409956e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.55 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11304328 max: 0.29983524 deltaT = 194.78113 Time = 410473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992632 0 0.19551112 water fraction, min, max = 0.24591913 4.4963818e-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 = 0.061992625 0 0.19551108 water fraction, min, max = 0.24591914 4.4975183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992632 0 0.19551112 water fraction, min, max = 0.24591913 4.4968212e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992625 0 0.19551108 water fraction, min, max = 0.24591914 4.4979583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.196827e-08, Final residual = 1.2094411e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0342964e-10, Final residual = 1.9296397e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992632 0 0.19551112 water fraction, min, max = 0.24591913 4.4963828e-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 = 0.061992625 0 0.19551108 water fraction, min, max = 0.24591914 4.4972997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992632 0 0.19551112 water fraction, min, max = 0.24591913 4.496382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992625 0 0.19551108 water fraction, min, max = 0.24591914 4.4972989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9418758e-09, Final residual = 1.1105778e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8785838e-10, Final residual = 1.4232796e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.63 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11308802 max: 0.29991187 deltaT = 194.78113 Time = 410668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992618 0 0.19551103 water fraction, min, max = 0.24591915 4.4982161e-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 = 0.06199261 0 0.19551098 water fraction, min, max = 0.24591915 4.4993528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992618 0 0.19551103 water fraction, min, max = 0.24591915 4.4986555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199261 0 0.19551099 water fraction, min, max = 0.24591915 4.4997927e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.188973e-08, Final residual = 1.2807057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9972215e-10, Final residual = 1.2667383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992618 0 0.19551103 water fraction, min, max = 0.24591915 4.498217e-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 = 0.06199261 0 0.19551099 water fraction, min, max = 0.24591915 4.4991341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992618 0 0.19551103 water fraction, min, max = 0.24591915 4.4982162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199261 0 0.19551099 water fraction, min, max = 0.24591915 4.4991333e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9864694e-09, Final residual = 1.2623593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3362632e-10, Final residual = 2.0806762e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.7 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11308705 max: 0.29984453 deltaT = 194.85942 Time = 410863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992603 0 0.19551094 water fraction, min, max = 0.24591916 4.500051e-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 = 0.061992596 0 0.19551089 water fraction, min, max = 0.24591917 4.5011885e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992603 0 0.19551094 water fraction, min, max = 0.24591916 4.5004908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992596 0 0.1955109 water fraction, min, max = 0.24591917 4.5016287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1956638e-08, Final residual = 1.3339257e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.262332e-10, Final residual = 2.2608985e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992603 0 0.19551094 water fraction, min, max = 0.24591916 4.500052e-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 = 0.061992596 0 0.1955109 water fraction, min, max = 0.24591917 4.5009696e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992603 0 0.19551094 water fraction, min, max = 0.24591916 4.5000512e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992596 0 0.1955109 water fraction, min, max = 0.24591917 4.5009689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9695033e-09, Final residual = 1.6130875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.353424e-10, Final residual = 6.9028868e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.78 s ClockTime = 539 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11313186 max: 0.2999214 deltaT = 194.85942 Time = 411057 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992588 0 0.19551085 water fraction, min, max = 0.24591918 4.5018867e-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 = 0.061992581 0 0.1955108 water fraction, min, max = 0.24591918 4.5030243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992588 0 0.19551085 water fraction, min, max = 0.24591918 4.5023265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992581 0 0.19551081 water fraction, min, max = 0.24591918 4.5034646e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1843494e-08, Final residual = 1.2260839e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8635053e-10, Final residual = 2.1875718e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992588 0 0.19551085 water fraction, min, max = 0.24591918 4.5018877e-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 = 0.061992581 0 0.19551081 water fraction, min, max = 0.24591918 4.5028055e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992588 0 0.19551085 water fraction, min, max = 0.24591918 4.5018869e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992581 0 0.19551081 water fraction, min, max = 0.24591918 4.5028047e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9692468e-09, Final residual = 1.2646044e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4454643e-10, Final residual = 7.8140198e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.85 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11313089 max: 0.29985423 deltaT = 194.93784 Time = 411252 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992574 0 0.19551076 water fraction, min, max = 0.24591919 4.5037232e-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 = 0.061992566 0 0.19551071 water fraction, min, max = 0.2459192 4.5048615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992574 0 0.19551076 water fraction, min, max = 0.24591919 4.5041633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992567 0 0.19551072 water fraction, min, max = 0.2459192 4.5053021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807174e-08, Final residual = 1.2197755e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7438677e-10, Final residual = 1.9967825e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992574 0 0.19551076 water fraction, min, max = 0.24591919 4.5037241e-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 = 0.061992566 0 0.19551072 water fraction, min, max = 0.2459192 4.5046425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992574 0 0.19551076 water fraction, min, max = 0.24591919 4.5037233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992566 0 0.19551072 water fraction, min, max = 0.2459192 4.5046417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9783206e-09, Final residual = 8.0071988e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.673625e-10, Final residual = 1.0150273e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 410.96 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11317578 max: 0.2999314 deltaT = 194.93784 Time = 411447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992559 0 0.19551067 water fraction, min, max = 0.24591921 4.5055603e-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 = 0.061992552 0 0.19551062 water fraction, min, max = 0.24591921 4.5066989e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992559 0 0.19551067 water fraction, min, max = 0.24591921 4.5060004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992552 0 0.19551063 water fraction, min, max = 0.24591921 4.5071395e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1774198e-08, Final residual = 1.1825657e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5955594e-10, Final residual = 1.0937374e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992559 0 0.19551067 water fraction, min, max = 0.24591921 4.5055613e-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 = 0.061992552 0 0.19551063 water fraction, min, max = 0.24591921 4.5064799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992559 0 0.19551067 water fraction, min, max = 0.24591921 4.5055605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992552 0 0.19551063 water fraction, min, max = 0.24591921 4.5064791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.905087e-09, Final residual = 8.0815187e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0723457e-10, Final residual = 7.7124397e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.05 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11317481 max: 0.29986435 deltaT = 195.01638 Time = 411642 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992545 0 0.19551058 water fraction, min, max = 0.24591922 4.5073982e-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 = 0.061992537 0 0.19551053 water fraction, min, max = 0.24591923 4.5085375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992545 0 0.19551058 water fraction, min, max = 0.24591922 4.5078387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992537 0 0.19551054 water fraction, min, max = 0.24591923 4.5089785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1749036e-08, Final residual = 1.3058259e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.680281e-10, Final residual = 1.2349982e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992545 0 0.19551058 water fraction, min, max = 0.24591922 4.5073992e-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 = 0.061992537 0 0.19551054 water fraction, min, max = 0.24591923 4.5083183e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992545 0 0.19551058 water fraction, min, max = 0.24591922 4.5073984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992537 0 0.19551054 water fraction, min, max = 0.24591923 4.5083175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8822963e-09, Final residual = 1.1671871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2117339e-10, Final residual = 1.2056698e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.13 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11321978 max: 0.2999418 deltaT = 195.01638 Time = 411837 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199253 0 0.19551049 water fraction, min, max = 0.24591923 4.5092369e-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 = 0.061992523 0 0.19551044 water fraction, min, max = 0.24591924 4.5103763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199253 0 0.19551049 water fraction, min, max = 0.24591923 4.5096773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992523 0 0.19551045 water fraction, min, max = 0.24591924 4.5108173e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1753092e-08, Final residual = 1.2373282e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7353913e-10, Final residual = 1.2281039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199253 0 0.19551049 water fraction, min, max = 0.24591923 4.5092378e-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 = 0.061992523 0 0.19551045 water fraction, min, max = 0.24591924 4.5101571e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199253 0 0.19551049 water fraction, min, max = 0.24591923 4.5092371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992523 0 0.19551045 water fraction, min, max = 0.24591924 4.5101564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8854334e-09, Final residual = 1.1805073e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3384493e-10, Final residual = 1.5129883e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.25 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.1132188 max: 0.29987486 deltaT = 195.09505 Time = 412032 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992516 0 0.1955104 water fraction, min, max = 0.24591925 4.5110763e-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 = 0.061992508 0 0.19551035 water fraction, min, max = 0.24591926 4.5122164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992516 0 0.1955104 water fraction, min, max = 0.24591925 4.5115171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992508 0 0.19551036 water fraction, min, max = 0.24591926 4.5126578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1760679e-08, Final residual = 1.3194284e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8959186e-10, Final residual = 1.7062587e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992516 0 0.1955104 water fraction, min, max = 0.24591925 4.5110772e-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 = 0.061992508 0 0.19551036 water fraction, min, max = 0.24591926 4.5119971e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992516 0 0.1955104 water fraction, min, max = 0.24591925 4.5110764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992508 0 0.19551036 water fraction, min, max = 0.24591926 4.5119963e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9193077e-09, Final residual = 8.4618661e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5908873e-10, Final residual = 2.3863558e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.34 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11326384 max: 0.29995258 deltaT = 195.09505 Time = 412228 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992501 0 0.19551031 water fraction, min, max = 0.24591926 4.5129164e-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 = 0.061992494 0 0.19551026 water fraction, min, max = 0.24591927 4.5140567e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992501 0 0.19551031 water fraction, min, max = 0.24591926 4.5133572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992494 0 0.19551027 water fraction, min, max = 0.24591927 4.5144981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1668741e-08, Final residual = 1.2251887e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.634248e-10, Final residual = 1.0362496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992501 0 0.19551031 water fraction, min, max = 0.24591926 4.5129173e-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 = 0.061992494 0 0.19551027 water fraction, min, max = 0.24591927 4.5138374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992501 0 0.19551031 water fraction, min, max = 0.24591926 4.5129166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992494 0 0.19551027 water fraction, min, max = 0.24591927 4.5138366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8628458e-09, Final residual = 7.849649e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9856031e-10, Final residual = 8.4526201e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.44 s ClockTime = 540 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11326288 max: 0.2998858 deltaT = 195.09505 Time = 412423 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992486 0 0.19551022 water fraction, min, max = 0.24591928 4.5147569e-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 = 0.061992479 0 0.19551018 water fraction, min, max = 0.24591929 4.5158974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992486 0 0.19551022 water fraction, min, max = 0.24591928 4.5151977e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992479 0 0.19551018 water fraction, min, max = 0.24591929 4.5163387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.168433e-08, Final residual = 1.2599549e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9293506e-10, Final residual = 1.6935206e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992486 0 0.19551022 water fraction, min, max = 0.24591928 4.5147578e-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 = 0.061992479 0 0.19551018 water fraction, min, max = 0.24591929 4.515678e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992486 0 0.19551022 water fraction, min, max = 0.24591928 4.514757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992479 0 0.19551018 water fraction, min, max = 0.24591929 4.5156773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9209747e-09, Final residual = 8.2268159e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4202385e-10, Final residual = 8.0342602e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.54 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11326191 max: 0.29981908 deltaT = 195.17387 Time = 412618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992472 0 0.19551013 water fraction, min, max = 0.24591929 4.5165981e-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 = 0.061992465 0 0.19551009 water fraction, min, max = 0.2459193 4.5177394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992472 0 0.19551013 water fraction, min, max = 0.24591929 4.5170393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992465 0 0.19551009 water fraction, min, max = 0.2459193 4.5181811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1654745e-08, Final residual = 1.238729e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9316975e-10, Final residual = 3.1286643e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992472 0 0.19551013 water fraction, min, max = 0.24591929 4.516599e-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 = 0.061992465 0 0.19551009 water fraction, min, max = 0.2459193 4.5175198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992472 0 0.19551013 water fraction, min, max = 0.24591929 4.5165983e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992465 0 0.19551009 water fraction, min, max = 0.2459193 4.517519e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8056852e-09, Final residual = 7.5392134e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0365858e-10, Final residual = 8.9744756e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.63 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000025, max 2 Relaxing Co for water with factor = min 1.0000025, max 2 relaxLocalCo Number mean: 0.11330704 max: 0.29989722 deltaT = 195.17387 Time = 412813 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992457 0 0.19551004 water fraction, min, max = 0.24591931 4.51844e-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 = 0.06199245 0 0.19551 water fraction, min, max = 0.24591931 4.5195815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992457 0 0.19551004 water fraction, min, max = 0.24591931 4.5188812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199245 0 0.19551 water fraction, min, max = 0.24591931 4.5200232e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1640793e-08, Final residual = 1.2436893e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6967148e-10, Final residual = 3.023083e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992458 0 0.19551004 water fraction, min, max = 0.24591931 4.518441e-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 = 0.06199245 0 0.19551 water fraction, min, max = 0.24591931 4.519362e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992458 0 0.19551004 water fraction, min, max = 0.24591931 4.5184402e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199245 0 0.19551 water fraction, min, max = 0.24591931 4.5193612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8135801e-09, Final residual = 1.6465213e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0799719e-10, Final residual = 6.7268796e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.74 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11330608 max: 0.29983064 deltaT = 195.25283 Time = 413008 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992443 0 0.19550996 water fraction, min, max = 0.24591932 4.5202827e-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 = 0.061992436 0 0.19550991 water fraction, min, max = 0.24591933 4.5214249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992443 0 0.19550996 water fraction, min, max = 0.24591932 4.5207243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992436 0 0.19550992 water fraction, min, max = 0.24591933 4.521867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1664764e-08, Final residual = 1.2694122e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.066615e-10, Final residual = 1.5069416e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992443 0 0.19550996 water fraction, min, max = 0.24591932 4.5202837e-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 = 0.061992436 0 0.19550992 water fraction, min, max = 0.24591933 4.5212052e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992443 0 0.19550996 water fraction, min, max = 0.24591932 4.5202829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992436 0 0.19550992 water fraction, min, max = 0.24591933 4.5212044e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8757403e-09, Final residual = 9.8853471e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9847205e-10, Final residual = 6.9650798e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.85 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11335129 max: 0.29990903 deltaT = 195.25283 Time = 413204 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992429 0 0.19550987 water fraction, min, max = 0.24591934 4.5221262e-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 = 0.061992421 0 0.19550982 water fraction, min, max = 0.24591934 4.5232686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992429 0 0.19550987 water fraction, min, max = 0.24591934 4.5225677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992421 0 0.19550983 water fraction, min, max = 0.24591934 4.5237106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1577218e-08, Final residual = 1.3084638e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6244857e-10, Final residual = 1.1902226e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992429 0 0.19550987 water fraction, min, max = 0.24591934 4.5221272e-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 = 0.061992421 0 0.19550983 water fraction, min, max = 0.24591934 4.5230489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992429 0 0.19550987 water fraction, min, max = 0.24591934 4.5221264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992421 0 0.19550983 water fraction, min, max = 0.24591934 4.5230481e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8247904e-09, Final residual = 1.4101276e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0040349e-10, Final residual = 6.8144284e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 411.93 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11335033 max: 0.29984258 deltaT = 195.33191 Time = 413399 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992414 0 0.19550978 water fraction, min, max = 0.24591935 4.5239704e-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 = 0.061992407 0 0.19550973 water fraction, min, max = 0.24591936 4.5251135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992414 0 0.19550978 water fraction, min, max = 0.24591935 4.5244123e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992407 0 0.19550974 water fraction, min, max = 0.24591936 4.5255559e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1595683e-08, Final residual = 1.2809933e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0581329e-10, Final residual = 1.2369056e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992414 0 0.19550978 water fraction, min, max = 0.24591935 4.5239713e-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 = 0.061992407 0 0.19550974 water fraction, min, max = 0.24591936 4.5248936e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992414 0 0.19550978 water fraction, min, max = 0.24591935 4.5239705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992407 0 0.19550974 water fraction, min, max = 0.24591936 4.5248928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8013818e-09, Final residual = 1.2018877e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1008495e-10, Final residual = 2.0607263e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.01 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11339561 max: 0.29992127 deltaT = 195.33191 Time = 413594 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619924 0 0.19550969 water fraction, min, max = 0.24591937 4.5258153e-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 = 0.061992392 0 0.19550964 water fraction, min, max = 0.24591937 4.5269586e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619924 0 0.19550969 water fraction, min, max = 0.24591937 4.5262572e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992393 0 0.19550965 water fraction, min, max = 0.24591937 4.527401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.162061e-08, Final residual = 1.238102e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.049453e-10, Final residual = 1.9016424e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619924 0 0.19550969 water fraction, min, max = 0.24591937 4.5258163e-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 = 0.061992392 0 0.19550965 water fraction, min, max = 0.24591937 4.5267387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619924 0 0.19550969 water fraction, min, max = 0.24591937 4.5258155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992392 0 0.19550965 water fraction, min, max = 0.24591937 4.5267379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8912768e-09, Final residual = 1.6063801e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4372592e-10, Final residual = 7.0496406e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.11 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11339465 max: 0.29985491 deltaT = 195.41112 Time = 413790 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992385 0 0.1955096 water fraction, min, max = 0.24591938 4.527661e-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 = 0.061992378 0 0.19550956 water fraction, min, max = 0.24591939 4.528805e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992385 0 0.1955096 water fraction, min, max = 0.24591938 4.5281032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992378 0 0.19550956 water fraction, min, max = 0.24591939 4.5292478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1618999e-08, Final residual = 1.1989119e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9119751e-10, Final residual = 4.3876802e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992385 0 0.1955096 water fraction, min, max = 0.24591938 4.5276619e-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 = 0.061992378 0 0.19550956 water fraction, min, max = 0.24591939 4.5285849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992385 0 0.1955096 water fraction, min, max = 0.24591938 4.5276611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992378 0 0.19550956 water fraction, min, max = 0.24591939 4.5285841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7849276e-09, Final residual = 9.2589202e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7186643e-10, Final residual = 6.6180073e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.22 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11344001 max: 0.29993392 deltaT = 195.41112 Time = 413985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992371 0 0.19550951 water fraction, min, max = 0.24591939 4.5295074e-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 = 0.061992364 0 0.19550947 water fraction, min, max = 0.2459194 4.5306516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992371 0 0.19550951 water fraction, min, max = 0.24591939 4.5299496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992364 0 0.19550947 water fraction, min, max = 0.2459194 4.5310944e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1522886e-08, Final residual = 1.2501587e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6859944e-10, Final residual = 2.1931824e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992371 0 0.19550951 water fraction, min, max = 0.24591939 4.5295084e-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 = 0.061992364 0 0.19550947 water fraction, min, max = 0.2459194 4.5304315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992371 0 0.19550951 water fraction, min, max = 0.24591939 4.5295076e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992364 0 0.19550947 water fraction, min, max = 0.2459194 4.5304307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8824903e-09, Final residual = 1.178139e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9713025e-10, Final residual = 1.093254e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.29 s ClockTime = 541 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11343905 max: 0.29986771 deltaT = 195.49046 Time = 414180 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992356 0 0.19550943 water fraction, min, max = 0.24591941 4.5313545e-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 = 0.061992349 0 0.19550938 water fraction, min, max = 0.24591942 4.5324995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992356 0 0.19550943 water fraction, min, max = 0.24591941 4.5317972e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992349 0 0.19550939 water fraction, min, max = 0.24591942 4.5329427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1585537e-08, Final residual = 1.2061069e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0796703e-10, Final residual = 2.117313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992356 0 0.19550943 water fraction, min, max = 0.24591941 4.5313555e-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 = 0.061992349 0 0.19550939 water fraction, min, max = 0.24591942 4.5322793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992356 0 0.19550943 water fraction, min, max = 0.24591941 4.5313547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992349 0 0.19550939 water fraction, min, max = 0.24591942 4.5322785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8318757e-09, Final residual = 1.5952919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2164717e-10, Final residual = 7.1256121e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.37 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1134845 max: 0.29994695 deltaT = 195.49046 Time = 414376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992342 0 0.19550934 water fraction, min, max = 0.24591942 4.5332024e-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 = 0.061992335 0 0.19550929 water fraction, min, max = 0.24591943 4.5343476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992342 0 0.19550934 water fraction, min, max = 0.24591942 4.5336451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992335 0 0.1955093 water fraction, min, max = 0.24591943 4.5347908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1463697e-08, Final residual = 1.2219166e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8132195e-10, Final residual = 6.6919542e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992342 0 0.19550934 water fraction, min, max = 0.24591942 4.5332034e-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 = 0.061992335 0 0.1955093 water fraction, min, max = 0.24591943 4.5341274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992342 0 0.19550934 water fraction, min, max = 0.24591942 4.5332026e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992335 0 0.1955093 water fraction, min, max = 0.24591943 4.5341266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7820417e-09, Final residual = 1.1945251e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5953678e-10, Final residual = 7.7109075e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.47 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11348355 max: 0.2998809 deltaT = 195.49046 Time = 414571 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992328 0 0.19550925 water fraction, min, max = 0.24591944 4.5350507e-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 = 0.061992321 0 0.19550921 water fraction, min, max = 0.24591944 4.5361961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992328 0 0.19550925 water fraction, min, max = 0.24591944 4.5354933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992321 0 0.19550921 water fraction, min, max = 0.24591944 4.5366392e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1455133e-08, Final residual = 1.2462618e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8144655e-10, Final residual = 1.8743179e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992328 0 0.19550925 water fraction, min, max = 0.24591944 4.5350517e-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 = 0.061992321 0 0.19550921 water fraction, min, max = 0.24591944 4.5359758e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992328 0 0.19550925 water fraction, min, max = 0.24591944 4.5350509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992321 0 0.19550921 water fraction, min, max = 0.24591944 4.535975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8647324e-09, Final residual = 1.09112e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8685161e-10, Final residual = 7.8091822e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.57 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1134826 max: 0.29981491 deltaT = 195.56996 Time = 414767 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992313 0 0.19550917 water fraction, min, max = 0.24591945 4.5368998e-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 = 0.061992306 0 0.19550912 water fraction, min, max = 0.24591946 4.5380458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992313 0 0.19550917 water fraction, min, max = 0.24591945 4.5373427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992306 0 0.19550913 water fraction, min, max = 0.24591946 4.5384893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1515082e-08, Final residual = 1.2790218e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8396359e-10, Final residual = 9.7309831e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992313 0 0.19550917 water fraction, min, max = 0.24591945 4.5369007e-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 = 0.061992306 0 0.19550913 water fraction, min, max = 0.24591946 4.5378254e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992313 0 0.19550917 water fraction, min, max = 0.24591945 4.5368999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992306 0 0.19550913 water fraction, min, max = 0.24591946 4.5378246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7396157e-09, Final residual = 1.1201712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.12671e-10, Final residual = 7.8484291e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.65 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11352814 max: 0.29989457 deltaT = 195.56996 Time = 414963 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992299 0 0.19550908 water fraction, min, max = 0.24591947 4.5387495e-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 = 0.061992292 0 0.19550903 water fraction, min, max = 0.24591947 4.5398958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992299 0 0.19550908 water fraction, min, max = 0.24591947 4.5391925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992292 0 0.19550904 water fraction, min, max = 0.24591947 4.5403393e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1398683e-08, Final residual = 1.3255564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9225747e-10, Final residual = 1.7870362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992299 0 0.19550908 water fraction, min, max = 0.24591947 4.5387505e-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 = 0.061992292 0 0.19550904 water fraction, min, max = 0.24591947 4.5396754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992299 0 0.19550908 water fraction, min, max = 0.24591947 4.5387497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992292 0 0.19550904 water fraction, min, max = 0.24591947 4.5396746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8520262e-09, Final residual = 9.0943933e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.011433e-10, Final residual = 1.0642592e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.72 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.1135272 max: 0.29982871 deltaT = 195.64959 Time = 415158 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992285 0 0.19550899 water fraction, min, max = 0.24591948 4.5406001e-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 = 0.061992278 0 0.19550895 water fraction, min, max = 0.24591949 4.5417471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992285 0 0.19550899 water fraction, min, max = 0.24591948 4.5410434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992278 0 0.19550895 water fraction, min, max = 0.24591949 4.5421909e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1447386e-08, Final residual = 1.1640005e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.86214e-10, Final residual = 2.0015092e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992285 0 0.19550899 water fraction, min, max = 0.24591948 4.540601e-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 = 0.061992278 0 0.19550895 water fraction, min, max = 0.24591949 4.5415265e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992285 0 0.19550899 water fraction, min, max = 0.24591948 4.5406002e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992278 0 0.19550895 water fraction, min, max = 0.24591949 4.5415257e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8189147e-09, Final residual = 6.8324146e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9719264e-10, Final residual = 8.1427712e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.78 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11357281 max: 0.29990864 deltaT = 195.64959 Time = 415354 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199227 0 0.19550891 water fraction, min, max = 0.24591949 4.5424513e-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 = 0.061992263 0 0.19550886 water fraction, min, max = 0.2459195 4.5435985e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199227 0 0.19550891 water fraction, min, max = 0.24591949 4.5428947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992263 0 0.19550887 water fraction, min, max = 0.2459195 4.5440424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1361653e-08, Final residual = 1.2314019e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8339256e-10, Final residual = 2.3417477e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199227 0 0.19550891 water fraction, min, max = 0.24591949 4.5424523e-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 = 0.061992263 0 0.19550887 water fraction, min, max = 0.2459195 4.5433779e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199227 0 0.19550891 water fraction, min, max = 0.24591949 4.5424515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992263 0 0.19550887 water fraction, min, max = 0.2459195 4.5433771e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8093391e-09, Final residual = 1.3247009e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.286833e-10, Final residual = 1.1584655e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 412.89 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11357187 max: 0.29984291 deltaT = 195.72934 Time = 415550 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992256 0 0.19550882 water fraction, min, max = 0.24591951 4.5443033e-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 = 0.061992249 0 0.19550877 water fraction, min, max = 0.24591952 4.5454513e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992256 0 0.19550882 water fraction, min, max = 0.24591951 4.5447471e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992249 0 0.19550878 water fraction, min, max = 0.24591952 4.5458955e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1380166e-08, Final residual = 1.2900446e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7153634e-10, Final residual = 2.306338e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992256 0 0.19550882 water fraction, min, max = 0.24591951 4.5443043e-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 = 0.061992249 0 0.19550878 water fraction, min, max = 0.24591952 4.5452305e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992256 0 0.19550882 water fraction, min, max = 0.24591951 4.5443035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992249 0 0.19550878 water fraction, min, max = 0.24591952 4.5452297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8145417e-09, Final residual = 7.4882155e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7552978e-10, Final residual = 9.9236851e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.02 s ClockTime = 542 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11361756 max: 0.29992311 deltaT = 195.72934 Time = 415745 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992242 0 0.19550873 water fraction, min, max = 0.24591952 4.5461561e-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 = 0.061992235 0 0.19550869 water fraction, min, max = 0.24591953 4.5473043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992242 0 0.19550873 water fraction, min, max = 0.24591952 4.5465998e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992235 0 0.19550869 water fraction, min, max = 0.24591953 4.5477485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1297422e-08, Final residual = 1.2287507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9455016e-10, Final residual = 1.4438119e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992242 0 0.19550873 water fraction, min, max = 0.24591952 4.5461571e-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 = 0.061992235 0 0.19550869 water fraction, min, max = 0.24591953 4.5470835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992242 0 0.19550873 water fraction, min, max = 0.24591952 4.5461563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992235 0 0.19550869 water fraction, min, max = 0.24591953 4.5470827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7788766e-09, Final residual = 1.3319018e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.899377e-10, Final residual = 6.6556678e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.11 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11361663 max: 0.29985753 deltaT = 195.80923 Time = 415941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992228 0 0.19550865 water fraction, min, max = 0.24591954 4.5480097e-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 = 0.06199222 0 0.1955086 water fraction, min, max = 0.24591954 4.5491585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992228 0 0.19550865 water fraction, min, max = 0.24591954 4.5484537e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199222 0 0.19550861 water fraction, min, max = 0.24591954 4.5496031e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1301932e-08, Final residual = 1.214496e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8374064e-10, Final residual = 1.8858479e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992228 0 0.19550865 water fraction, min, max = 0.24591954 4.5480106e-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 = 0.06199222 0 0.19550861 water fraction, min, max = 0.24591954 4.5489376e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992228 0 0.19550865 water fraction, min, max = 0.24591954 4.5480098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199222 0 0.19550861 water fraction, min, max = 0.24591954 4.5489368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7987092e-09, Final residual = 1.2126297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9751444e-10, Final residual = 1.9733225e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.2 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11366239 max: 0.29993802 deltaT = 195.80923 Time = 416137 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992213 0 0.19550856 water fraction, min, max = 0.24591955 4.5498639e-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 = 0.061992206 0 0.19550852 water fraction, min, max = 0.24591956 4.551013e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992213 0 0.19550856 water fraction, min, max = 0.24591955 4.550308e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992206 0 0.19550852 water fraction, min, max = 0.24591956 4.5514576e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1437428e-08, Final residual = 1.1940055e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6354017e-10, Final residual = 9.8096049e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992213 0 0.19550856 water fraction, min, max = 0.24591955 4.5498649e-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 = 0.061992206 0 0.19550852 water fraction, min, max = 0.24591956 4.550792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992213 0 0.19550856 water fraction, min, max = 0.24591955 4.5498641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992206 0 0.19550852 water fraction, min, max = 0.24591956 4.5507912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7769178e-09, Final residual = 1.3596087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1774362e-10, Final residual = 1.8689088e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.27 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11366146 max: 0.29987253 deltaT = 195.88925 Time = 416333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992199 0 0.19550848 water fraction, min, max = 0.24591957 4.551719e-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 = 0.061992192 0 0.19550843 water fraction, min, max = 0.24591957 4.5528688e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992199 0 0.19550848 water fraction, min, max = 0.24591957 4.5521634e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992192 0 0.19550844 water fraction, min, max = 0.24591957 4.5533138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1374864e-08, Final residual = 1.1867829e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7571817e-10, Final residual = 2.114152e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992199 0 0.19550848 water fraction, min, max = 0.24591957 4.55172e-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 = 0.061992192 0 0.19550844 water fraction, min, max = 0.24591957 4.5526476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992199 0 0.19550848 water fraction, min, max = 0.24591957 4.5517192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992192 0 0.19550844 water fraction, min, max = 0.24591957 4.5526468e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7496595e-09, Final residual = 1.3711872e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1722555e-10, Final residual = 1.4341224e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.36 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11370731 max: 0.29995329 deltaT = 195.88925 Time = 416529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992185 0 0.19550839 water fraction, min, max = 0.24591958 4.5535748e-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 = 0.061992178 0 0.19550835 water fraction, min, max = 0.24591959 4.5547248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992185 0 0.19550839 water fraction, min, max = 0.24591958 4.5540192e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992178 0 0.19550835 water fraction, min, max = 0.24591959 4.5551697e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1358678e-08, Final residual = 1.1985713e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8456437e-10, Final residual = 5.6716083e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992185 0 0.19550839 water fraction, min, max = 0.24591958 4.5535757e-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 = 0.061992178 0 0.19550835 water fraction, min, max = 0.24591959 4.5545036e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992185 0 0.19550839 water fraction, min, max = 0.24591958 4.5535749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992178 0 0.19550835 water fraction, min, max = 0.24591959 4.5545028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7200539e-09, Final residual = 1.3232419e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.210087e-10, Final residual = 1.0142974e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.47 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11370637 max: 0.29988797 deltaT = 195.88925 Time = 416725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992171 0 0.1955083 water fraction, min, max = 0.24591959 4.5554309e-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 = 0.061992163 0 0.19550826 water fraction, min, max = 0.2459196 4.5565811e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992171 0 0.1955083 water fraction, min, max = 0.24591959 4.5558754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992163 0 0.19550827 water fraction, min, max = 0.2459196 4.5570261e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1247291e-08, Final residual = 1.2578087e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7126147e-10, Final residual = 4.091324e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992171 0 0.1955083 water fraction, min, max = 0.24591959 4.5554319e-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 = 0.061992163 0 0.19550827 water fraction, min, max = 0.2459196 4.55636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992171 0 0.1955083 water fraction, min, max = 0.24591959 4.5554311e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992163 0 0.19550827 water fraction, min, max = 0.2459196 4.5563592e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7441381e-09, Final residual = 1.3783709e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9325588e-10, Final residual = 6.973456e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.54 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11370544 max: 0.29982272 deltaT = 195.96944 Time = 416921 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992156 0 0.19550822 water fraction, min, max = 0.24591961 4.5572878e-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 = 0.061992149 0 0.19550818 water fraction, min, max = 0.24591962 4.5584388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992156 0 0.19550822 water fraction, min, max = 0.24591961 4.5577326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992149 0 0.19550818 water fraction, min, max = 0.24591962 4.5588841e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1279608e-08, Final residual = 1.2306083e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5962276e-10, Final residual = 1.9547998e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992156 0 0.19550822 water fraction, min, max = 0.24591961 4.5572888e-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 = 0.061992149 0 0.19550818 water fraction, min, max = 0.24591962 4.5582175e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992156 0 0.19550822 water fraction, min, max = 0.24591961 4.557288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992149 0 0.19550818 water fraction, min, max = 0.24591962 4.5582167e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7632586e-09, Final residual = 7.6873079e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1168482e-10, Final residual = 8.8033993e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.63 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11375138 max: 0.29990388 deltaT = 195.96944 Time = 417117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992142 0 0.19550813 water fraction, min, max = 0.24591962 4.5591455e-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 = 0.061992135 0 0.19550809 water fraction, min, max = 0.24591963 4.5602967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992142 0 0.19550813 water fraction, min, max = 0.24591962 4.5595903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992135 0 0.1955081 water fraction, min, max = 0.24591963 4.560742e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1202819e-08, Final residual = 1.1892532e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2201918e-10, Final residual = 1.1168781e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992142 0 0.19550814 water fraction, min, max = 0.24591962 4.5591465e-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 = 0.061992135 0 0.1955081 water fraction, min, max = 0.24591963 4.5600753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992142 0 0.19550814 water fraction, min, max = 0.24591962 4.5591457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992135 0 0.1955081 water fraction, min, max = 0.24591963 4.5600745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7302659e-09, Final residual = 1.0063966e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9784398e-10, Final residual = 9.7718029e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.72 s ClockTime = 543 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11375045 max: 0.29983876 deltaT = 196.04975 Time = 417313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992128 0 0.19550805 water fraction, min, max = 0.24591964 4.561004e-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 = 0.061992121 0 0.19550801 water fraction, min, max = 0.24591964 4.5621558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992128 0 0.19550805 water fraction, min, max = 0.24591964 4.5614491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992121 0 0.19550801 water fraction, min, max = 0.24591964 4.5626015e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1267309e-08, Final residual = 1.1713642e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1154815e-10, Final residual = 3.1228969e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992128 0 0.19550805 water fraction, min, max = 0.24591964 4.5610049e-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 = 0.061992121 0 0.19550801 water fraction, min, max = 0.24591964 4.5619343e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992128 0 0.19550805 water fraction, min, max = 0.24591964 4.5610041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992121 0 0.19550801 water fraction, min, max = 0.24591964 4.5619335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6993466e-09, Final residual = 9.0642369e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9208257e-10, Final residual = 7.3666509e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.8 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11379647 max: 0.29992021 deltaT = 196.04975 Time = 417509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992114 0 0.19550797 water fraction, min, max = 0.24591965 4.5628632e-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 = 0.061992107 0 0.19550792 water fraction, min, max = 0.24591966 4.5640152e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992114 0 0.19550797 water fraction, min, max = 0.24591965 4.5633083e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992107 0 0.19550793 water fraction, min, max = 0.24591966 4.5644609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1188778e-08, Final residual = 1.2223099e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5627277e-10, Final residual = 2.0371166e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992114 0 0.19550797 water fraction, min, max = 0.24591965 4.5628641e-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 = 0.061992107 0 0.19550793 water fraction, min, max = 0.24591966 4.5637937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992114 0 0.19550797 water fraction, min, max = 0.24591965 4.5628633e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992107 0 0.19550793 water fraction, min, max = 0.24591966 4.5637929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7264076e-09, Final residual = 9.0013166e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7354785e-10, Final residual = 1.4316617e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.88 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11379554 max: 0.29985519 deltaT = 196.1302 Time = 417705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619921 0 0.19550788 water fraction, min, max = 0.24591967 4.5647231e-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 = 0.061992093 0 0.19550784 water fraction, min, max = 0.24591967 4.5658759e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619921 0 0.19550788 water fraction, min, max = 0.24591967 4.5651686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992093 0 0.19550784 water fraction, min, max = 0.24591967 4.566322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1192789e-08, Final residual = 1.2796491e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2081614e-10, Final residual = 6.9448908e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619921 0 0.19550788 water fraction, min, max = 0.24591967 4.5647241e-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 = 0.061992093 0 0.19550784 water fraction, min, max = 0.24591967 4.5656542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619921 0 0.19550788 water fraction, min, max = 0.24591967 4.5647233e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992093 0 0.19550784 water fraction, min, max = 0.24591967 4.5656534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7032109e-09, Final residual = 1.0983881e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7043743e-10, Final residual = 6.8369461e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 413.98 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000026, max 2 Relaxing Co for water with factor = min 1.0000026, max 2 relaxLocalCo Number mean: 0.11384164 max: 0.29993693 deltaT = 196.1302 Time = 417901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992085 0 0.1955078 water fraction, min, max = 0.24591968 4.5665838e-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 = 0.061992078 0 0.19550775 water fraction, min, max = 0.24591969 4.5677368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992085 0 0.1955078 water fraction, min, max = 0.24591968 4.5670294e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992078 0 0.19550776 water fraction, min, max = 0.24591969 4.5681829e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1118821e-08, Final residual = 1.2870681e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6592862e-10, Final residual = 1.819064e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992085 0 0.1955078 water fraction, min, max = 0.24591968 4.5665848e-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 = 0.061992078 0 0.19550776 water fraction, min, max = 0.24591969 4.5675151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992085 0 0.1955078 water fraction, min, max = 0.24591968 4.566584e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992078 0 0.19550776 water fraction, min, max = 0.24591969 4.5675143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.743944e-09, Final residual = 1.3530924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1637117e-10, Final residual = 9.4059416e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.05 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11384071 max: 0.29987204 deltaT = 196.21078 Time = 418097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992071 0 0.19550771 water fraction, min, max = 0.24591969 4.5684453e-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 = 0.061992064 0 0.19550767 water fraction, min, max = 0.2459197 4.5695991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992071 0 0.19550771 water fraction, min, max = 0.24591969 4.5688912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992064 0 0.19550768 water fraction, min, max = 0.2459197 4.5700455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.117458e-08, Final residual = 1.2839796e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9198674e-10, Final residual = 1.8674381e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992071 0 0.19550771 water fraction, min, max = 0.24591969 4.5684463e-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 = 0.061992064 0 0.19550768 water fraction, min, max = 0.2459197 4.5693772e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992071 0 0.19550771 water fraction, min, max = 0.24591969 4.5684455e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992064 0 0.19550768 water fraction, min, max = 0.2459197 4.5693764e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.723513e-09, Final residual = 6.7134874e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8853121e-10, Final residual = 1.3643406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.14 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11388689 max: 0.29995405 deltaT = 196.21078 Time = 418293 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992057 0 0.19550763 water fraction, min, max = 0.24591971 4.5703075e-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 = 0.06199205 0 0.19550759 water fraction, min, max = 0.24591971 4.5714615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992057 0 0.19550763 water fraction, min, max = 0.24591971 4.5707534e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199205 0 0.19550759 water fraction, min, max = 0.24591971 4.5719079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.112139e-08, Final residual = 1.2140796e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.52155e-10, Final residual = 8.8523508e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992057 0 0.19550763 water fraction, min, max = 0.24591971 4.5703085e-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 = 0.06199205 0 0.19550759 water fraction, min, max = 0.24591971 4.5712396e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992057 0 0.19550763 water fraction, min, max = 0.24591971 4.5703077e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199205 0 0.19550759 water fraction, min, max = 0.24591971 4.5712388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6980774e-09, Final residual = 1.3524033e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1803678e-10, Final residual = 1.2121737e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.21 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11388596 max: 0.2998893 deltaT = 196.21078 Time = 418490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992043 0 0.19550755 water fraction, min, max = 0.24591972 4.5721702e-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 = 0.061992036 0 0.1955075 water fraction, min, max = 0.24591973 4.5733243e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992043 0 0.19550755 water fraction, min, max = 0.24591972 4.5726161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992036 0 0.19550751 water fraction, min, max = 0.24591973 4.5737707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1047125e-08, Final residual = 1.2523245e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0309035e-10, Final residual = 3.1744975e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992043 0 0.19550755 water fraction, min, max = 0.24591972 4.5721711e-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 = 0.061992036 0 0.19550751 water fraction, min, max = 0.24591973 4.5731024e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992043 0 0.19550755 water fraction, min, max = 0.24591972 4.5721703e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992036 0 0.19550751 water fraction, min, max = 0.24591973 4.5731016e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6562013e-09, Final residual = 2.0810211e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.606518e-10, Final residual = 1.4686087e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.28 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11388503 max: 0.29982463 deltaT = 196.29153 Time = 418686 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992029 0 0.19550746 water fraction, min, max = 0.24591974 4.5740335e-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 = 0.061992022 0 0.19550742 water fraction, min, max = 0.24591974 4.5751884e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992029 0 0.19550746 water fraction, min, max = 0.24591974 4.5744798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992022 0 0.19550743 water fraction, min, max = 0.24591974 4.5756353e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1119904e-08, Final residual = 1.181934e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9703017e-10, Final residual = 1.8090817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992029 0 0.19550746 water fraction, min, max = 0.24591974 4.5740345e-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 = 0.061992022 0 0.19550743 water fraction, min, max = 0.24591974 4.5749664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992029 0 0.19550746 water fraction, min, max = 0.24591974 4.5740337e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992022 0 0.19550743 water fraction, min, max = 0.24591974 4.5749656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7706942e-09, Final residual = 1.0675177e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0916946e-10, Final residual = 9.8803836e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.35 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11393131 max: 0.299907 deltaT = 196.29153 Time = 418882 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992015 0 0.19550738 water fraction, min, max = 0.24591975 4.5758977e-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 = 0.061992008 0 0.19550734 water fraction, min, max = 0.24591976 4.5770528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992015 0 0.19550738 water fraction, min, max = 0.24591975 4.576344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992008 0 0.19550734 water fraction, min, max = 0.24591976 4.5774996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1012883e-08, Final residual = 1.2104359e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2243311e-10, Final residual = 1.8514371e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992015 0 0.19550738 water fraction, min, max = 0.24591975 4.5758987e-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 = 0.061992008 0 0.19550734 water fraction, min, max = 0.24591976 4.5768307e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992015 0 0.19550738 water fraction, min, max = 0.24591975 4.5758979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992008 0 0.19550734 water fraction, min, max = 0.24591976 4.5768299e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7055042e-09, Final residual = 9.7519671e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8301649e-10, Final residual = 1.8104666e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.44 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11393039 max: 0.29984249 deltaT = 196.3724 Time = 419079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992001 0 0.1955073 water fraction, min, max = 0.24591976 4.5777626e-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 = 0.061991994 0 0.19550725 water fraction, min, max = 0.24591977 4.5789184e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992001 0 0.1955073 water fraction, min, max = 0.24591976 4.5782092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991994 0 0.19550726 water fraction, min, max = 0.24591977 4.5793656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1029645e-08, Final residual = 1.2370685e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6911522e-10, Final residual = 2.2612908e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992001 0 0.1955073 water fraction, min, max = 0.24591976 4.5777636e-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 = 0.061991994 0 0.19550726 water fraction, min, max = 0.24591977 4.5786962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061992001 0 0.1955073 water fraction, min, max = 0.24591976 4.5777628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991994 0 0.19550726 water fraction, min, max = 0.24591977 4.5786954e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7159381e-09, Final residual = 7.495193e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.928799e-10, Final residual = 7.839498e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.5 s ClockTime = 544 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11397674 max: 0.29992516 deltaT = 196.3724 Time = 419275 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991987 0 0.19550721 water fraction, min, max = 0.24591978 4.5796283e-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 = 0.06199198 0 0.19550717 water fraction, min, max = 0.24591979 4.5807843e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991987 0 0.19550721 water fraction, min, max = 0.24591978 4.5800749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199198 0 0.19550718 water fraction, min, max = 0.24591979 4.5812315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0934288e-08, Final residual = 1.1559971e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7513764e-10, Final residual = 1.6546422e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991987 0 0.19550721 water fraction, min, max = 0.24591978 4.5796293e-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 = 0.06199198 0 0.19550718 water fraction, min, max = 0.24591979 4.5805621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991987 0 0.19550721 water fraction, min, max = 0.24591978 4.5796285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199198 0 0.19550718 water fraction, min, max = 0.24591979 4.5805613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7329494e-09, Final residual = 1.3958834e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2305888e-10, Final residual = 9.9997572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.58 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11397582 max: 0.29986077 deltaT = 196.45342 Time = 419471 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991973 0 0.19550713 water fraction, min, max = 0.24591979 4.5814947e-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 = 0.061991966 0 0.19550709 water fraction, min, max = 0.2459198 4.5826515e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991973 0 0.19550713 water fraction, min, max = 0.24591979 4.5819417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991966 0 0.1955071 water fraction, min, max = 0.2459198 4.5830991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0977456e-08, Final residual = 1.2416156e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5901606e-10, Final residual = 2.0939637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991973 0 0.19550713 water fraction, min, max = 0.24591979 4.5814957e-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 = 0.061991966 0 0.19550709 water fraction, min, max = 0.2459198 4.5824291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991973 0 0.19550713 water fraction, min, max = 0.24591979 4.5814949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991966 0 0.1955071 water fraction, min, max = 0.2459198 4.5824283e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7113955e-09, Final residual = 9.1143683e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8023495e-10, Final residual = 7.3637127e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.67 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11402225 max: 0.29994373 deltaT = 196.45342 Time = 419668 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991959 0 0.19550705 water fraction, min, max = 0.24591981 4.5833619e-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 = 0.061991952 0 0.19550701 water fraction, min, max = 0.24591981 4.5845189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991959 0 0.19550705 water fraction, min, max = 0.24591981 4.5838089e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991952 0 0.19550701 water fraction, min, max = 0.24591981 4.5849665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0910304e-08, Final residual = 1.166292e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6727595e-10, Final residual = 2.2571897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991959 0 0.19550705 water fraction, min, max = 0.24591981 4.5833629e-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 = 0.061991952 0 0.19550701 water fraction, min, max = 0.24591981 4.5842965e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991959 0 0.19550705 water fraction, min, max = 0.24591981 4.5833621e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991952 0 0.19550701 water fraction, min, max = 0.24591981 4.5842957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6579835e-09, Final residual = 8.3897833e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6802112e-10, Final residual = 1.0110849e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.75 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11402133 max: 0.29987943 deltaT = 196.45342 Time = 419864 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991945 0 0.19550697 water fraction, min, max = 0.24591982 4.5852295e-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 = 0.061991938 0 0.19550693 water fraction, min, max = 0.24591983 4.5863867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991945 0 0.19550697 water fraction, min, max = 0.24591982 4.5856765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991938 0 0.19550693 water fraction, min, max = 0.24591983 4.5868342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0865732e-08, Final residual = 1.1808598e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9875302e-10, Final residual = 2.2259053e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991945 0 0.19550697 water fraction, min, max = 0.24591982 4.5852305e-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 = 0.061991938 0 0.19550693 water fraction, min, max = 0.24591983 4.5861643e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991945 0 0.19550697 water fraction, min, max = 0.24591982 4.5852297e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991938 0 0.19550693 water fraction, min, max = 0.24591983 4.5861635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6633258e-09, Final residual = 1.1595934e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.147259e-10, Final residual = 8.0193779e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.82 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11402041 max: 0.29981522 deltaT = 196.53459 Time = 420061 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991931 0 0.19550689 water fraction, min, max = 0.24591983 4.5870979e-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 = 0.061991924 0 0.19550684 water fraction, min, max = 0.24591984 4.5882558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991931 0 0.19550689 water fraction, min, max = 0.24591983 4.5875453e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991924 0 0.19550685 water fraction, min, max = 0.24591984 4.5887037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.088777e-08, Final residual = 1.2540059e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7459733e-10, Final residual = 1.8001685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991931 0 0.19550689 water fraction, min, max = 0.24591983 4.5870989e-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 = 0.061991924 0 0.19550685 water fraction, min, max = 0.24591984 4.5880332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991931 0 0.19550689 water fraction, min, max = 0.24591983 4.5870981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991924 0 0.19550685 water fraction, min, max = 0.24591984 4.5880324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6837336e-09, Final residual = 7.0270768e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0794754e-10, Final residual = 8.169781e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.9 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11406694 max: 0.29989859 deltaT = 196.53459 Time = 420257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991917 0 0.1955068 water fraction, min, max = 0.24591985 4.588967e-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 = 0.06199191 0 0.19550676 water fraction, min, max = 0.24591986 4.5901251e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991917 0 0.1955068 water fraction, min, max = 0.24591985 4.5894144e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199191 0 0.19550677 water fraction, min, max = 0.24591986 4.5905731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0879766e-08, Final residual = 1.3708982e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6446503e-10, Final residual = 1.0670593e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991917 0 0.1955068 water fraction, min, max = 0.24591985 4.588968e-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 = 0.06199191 0 0.19550677 water fraction, min, max = 0.24591986 4.5899025e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991917 0 0.1955068 water fraction, min, max = 0.24591985 4.5889672e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199191 0 0.19550677 water fraction, min, max = 0.24591986 4.5899017e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5872357e-09, Final residual = 1.3181997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2225202e-10, Final residual = 1.457181e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 414.98 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11406603 max: 0.29983452 deltaT = 196.61591 Time = 420454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991903 0 0.19550672 water fraction, min, max = 0.24591986 4.5908369e-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 = 0.061991896 0 0.19550668 water fraction, min, max = 0.24591987 4.5919958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991903 0 0.19550672 water fraction, min, max = 0.24591986 4.5912847e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991896 0 0.19550669 water fraction, min, max = 0.24591987 4.5924441e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0887586e-08, Final residual = 1.1883541e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6605966e-10, Final residual = 2.1663774e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991903 0 0.19550672 water fraction, min, max = 0.24591986 4.5908379e-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 = 0.061991896 0 0.19550669 water fraction, min, max = 0.24591987 4.591773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991903 0 0.19550672 water fraction, min, max = 0.24591986 4.5908371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991896 0 0.19550669 water fraction, min, max = 0.24591987 4.5917722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6688172e-09, Final residual = 1.3858718e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2694709e-10, Final residual = 1.2726228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.08 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11411263 max: 0.29991815 deltaT = 196.61591 Time = 420651 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991889 0 0.19550664 water fraction, min, max = 0.24591988 4.5927076e-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 = 0.061991882 0 0.1955066 water fraction, min, max = 0.24591988 4.5938667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991889 0 0.19550664 water fraction, min, max = 0.24591988 4.5931553e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991882 0 0.19550661 water fraction, min, max = 0.24591988 4.594315e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0808345e-08, Final residual = 1.1751323e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741792e-10, Final residual = 6.4395442e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991889 0 0.19550664 water fraction, min, max = 0.24591988 4.5927086e-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 = 0.061991882 0 0.1955066 water fraction, min, max = 0.24591988 4.5936439e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991889 0 0.19550664 water fraction, min, max = 0.24591988 4.5927078e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991882 0 0.19550661 water fraction, min, max = 0.24591988 4.5936431e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.571379e-09, Final residual = 1.3850756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9728222e-10, Final residual = 8.6572028e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.14 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11411172 max: 0.2998542 deltaT = 196.69736 Time = 420847 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991875 0 0.19550656 water fraction, min, max = 0.24591989 4.594579e-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 = 0.061991868 0 0.19550652 water fraction, min, max = 0.2459199 4.5957389e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991875 0 0.19550656 water fraction, min, max = 0.24591989 4.5950271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991868 0 0.19550652 water fraction, min, max = 0.2459199 4.5961875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0786987e-08, Final residual = 1.1683469e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8040987e-10, Final residual = 1.307467e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991875 0 0.19550656 water fraction, min, max = 0.24591989 4.59458e-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 = 0.061991868 0 0.19550652 water fraction, min, max = 0.2459199 4.5955159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991875 0 0.19550656 water fraction, min, max = 0.24591989 4.5945792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991868 0 0.19550652 water fraction, min, max = 0.2459199 4.5955151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6162196e-09, Final residual = 8.8717676e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6266943e-10, Final residual = 5.7315877e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.21 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11415841 max: 0.29993814 deltaT = 196.69736 Time = 421044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991861 0 0.19550648 water fraction, min, max = 0.2459199 4.5964512e-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 = 0.061991854 0 0.19550644 water fraction, min, max = 0.24591991 4.5976113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991861 0 0.19550648 water fraction, min, max = 0.2459199 4.5968994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991854 0 0.19550644 water fraction, min, max = 0.24591991 4.59806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0770963e-08, Final residual = 1.1462847e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9419468e-10, Final residual = 3.0328376e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991861 0 0.19550648 water fraction, min, max = 0.2459199 4.5964522e-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 = 0.061991854 0 0.19550644 water fraction, min, max = 0.24591991 4.5973883e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991861 0 0.19550648 water fraction, min, max = 0.2459199 4.5964514e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991854 0 0.19550644 water fraction, min, max = 0.24591991 4.5973875e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5770077e-09, Final residual = 1.5044095e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2289111e-10, Final residual = 1.4144802e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.29 s ClockTime = 545 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.1141575 max: 0.29987431 deltaT = 196.77894 Time = 421241 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991847 0 0.1955064 water fraction, min, max = 0.24591992 4.5983242e-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 = 0.06199184 0 0.19550636 water fraction, min, max = 0.24591992 4.599485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991847 0 0.1955064 water fraction, min, max = 0.24591992 4.5987727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199184 0 0.19550636 water fraction, min, max = 0.24591992 4.5999341e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720003e-08, Final residual = 1.224797e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6377974e-10, Final residual = 1.403862e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991847 0 0.1955064 water fraction, min, max = 0.24591992 4.5983252e-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 = 0.06199184 0 0.19550636 water fraction, min, max = 0.24591993 4.5992619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991847 0 0.1955064 water fraction, min, max = 0.24591992 4.5983244e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199184 0 0.19550636 water fraction, min, max = 0.24591993 4.5992611e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6703209e-09, Final residual = 7.1639275e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0210594e-10, Final residual = 1.1857599e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.4 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11420427 max: 0.2999585 deltaT = 196.77894 Time = 421438 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991833 0 0.19550632 water fraction, min, max = 0.24591993 4.600198e-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 = 0.061991826 0 0.19550628 water fraction, min, max = 0.24591994 4.601359e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991833 0 0.19550632 water fraction, min, max = 0.24591993 4.6006465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991826 0 0.19550628 water fraction, min, max = 0.24591994 4.601808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0720445e-08, Final residual = 1.1823843e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163845e-10, Final residual = 2.1596177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991833 0 0.19550632 water fraction, min, max = 0.24591993 4.600199e-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 = 0.061991826 0 0.19550628 water fraction, min, max = 0.24591994 4.6011358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991833 0 0.19550632 water fraction, min, max = 0.24591993 4.6001982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991826 0 0.19550628 water fraction, min, max = 0.24591994 4.601135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6805635e-09, Final residual = 9.4017719e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9191624e-10, Final residual = 1.7854137e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.52 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11420335 max: 0.29989477 deltaT = 196.77894 Time = 421634 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991819 0 0.19550624 water fraction, min, max = 0.24591995 4.6020721e-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 = 0.061991812 0 0.1955062 water fraction, min, max = 0.24591995 4.6032334e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991819 0 0.19550624 water fraction, min, max = 0.24591995 4.6025206e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991812 0 0.1955062 water fraction, min, max = 0.24591995 4.6036824e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0754973e-08, Final residual = 1.1560424e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.787618e-10, Final residual = 1.1790577e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991819 0 0.19550624 water fraction, min, max = 0.24591995 4.6020731e-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 = 0.061991812 0 0.1955062 water fraction, min, max = 0.24591995 4.6030102e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991819 0 0.19550624 water fraction, min, max = 0.24591995 4.6020723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991812 0 0.1955062 water fraction, min, max = 0.24591995 4.6030094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6410352e-09, Final residual = 1.0183158e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6868903e-10, Final residual = 1.4090495e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.64 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11420245 max: 0.29983113 deltaT = 196.86069 Time = 421831 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991805 0 0.19550616 water fraction, min, max = 0.24591996 4.6039471e-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 = 0.061991798 0 0.19550612 water fraction, min, max = 0.24591997 4.605109e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991805 0 0.19550616 water fraction, min, max = 0.24591996 4.6043959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991798 0 0.19550612 water fraction, min, max = 0.24591997 4.6055585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0731351e-08, Final residual = 1.1974635e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0501009e-10, Final residual = 1.0849376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991805 0 0.19550616 water fraction, min, max = 0.24591996 4.6039481e-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 = 0.061991798 0 0.19550612 water fraction, min, max = 0.24591997 4.6048857e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991805 0 0.19550616 water fraction, min, max = 0.24591996 4.6039473e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991798 0 0.19550612 water fraction, min, max = 0.24591997 4.6048849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.606147e-09, Final residual = 9.0337413e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8261118e-10, Final residual = 1.4241101e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.71 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11424932 max: 0.29991575 deltaT = 196.86069 Time = 422028 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991791 0 0.19550608 water fraction, min, max = 0.24591997 4.6058228e-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 = 0.061991784 0 0.19550604 water fraction, min, max = 0.24591998 4.6069849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991791 0 0.19550608 water fraction, min, max = 0.24591997 4.6062716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991784 0 0.19550604 water fraction, min, max = 0.24591998 4.6074344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0605144e-08, Final residual = 1.203416e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6265975e-10, Final residual = 9.7966922e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991791 0 0.19550608 water fraction, min, max = 0.24591997 4.6058238e-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 = 0.061991784 0 0.19550604 water fraction, min, max = 0.24591998 4.6067616e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991791 0 0.19550608 water fraction, min, max = 0.24591997 4.605823e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991784 0 0.19550604 water fraction, min, max = 0.24591998 4.6067608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5950044e-09, Final residual = 1.1939141e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741094e-10, Final residual = 7.1846137e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.78 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11424841 max: 0.29985224 deltaT = 196.94258 Time = 422225 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991777 0 0.195506 water fraction, min, max = 0.24591999 4.6076993e-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 = 0.061991771 0 0.19550596 water fraction, min, max = 0.24591999 4.6088622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991777 0 0.195506 water fraction, min, max = 0.24591999 4.6081485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991771 0 0.19550596 water fraction, min, max = 0.24591999 4.609312e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0642088e-08, Final residual = 1.2122629e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.749023e-10, Final residual = 4.2483523e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991777 0 0.195506 water fraction, min, max = 0.24591999 4.6077003e-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 = 0.061991771 0 0.19550596 water fraction, min, max = 0.24591999 4.6086387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991777 0 0.195506 water fraction, min, max = 0.24591999 4.6076994e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991771 0 0.19550596 water fraction, min, max = 0.24591999 4.6086379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5769079e-09, Final residual = 1.1248194e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1357618e-10, Final residual = 7.5594506e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.86 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000027, max 2 Relaxing Co for water with factor = min 1.0000027, max 2 relaxLocalCo Number mean: 0.11429536 max: 0.29993716 deltaT = 196.94258 Time = 422422 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991764 0 0.19550592 water fraction, min, max = 0.24592 4.6095765e-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 = 0.061991757 0 0.19550588 water fraction, min, max = 0.24592001 4.6107397e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991764 0 0.19550592 water fraction, min, max = 0.24592 4.6100258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991757 0 0.19550588 water fraction, min, max = 0.24592001 4.6111895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0615776e-08, Final residual = 1.1954051e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9594337e-10, Final residual = 3.0896762e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991764 0 0.19550592 water fraction, min, max = 0.24592 4.6095775e-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 = 0.061991757 0 0.19550588 water fraction, min, max = 0.24592001 4.6105161e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991764 0 0.19550592 water fraction, min, max = 0.24592 4.6095767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991757 0 0.19550588 water fraction, min, max = 0.24592001 4.6105153e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5045783e-09, Final residual = 8.4278463e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7825563e-10, Final residual = 1.1053475e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 415.94 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11429445 max: 0.29987376 deltaT = 197.02461 Time = 422619 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199175 0 0.19550584 water fraction, min, max = 0.24592002 4.6114546e-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 = 0.061991743 0 0.1955058 water fraction, min, max = 0.24592002 4.6126185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199175 0 0.19550584 water fraction, min, max = 0.24592002 4.6119042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991743 0 0.19550581 water fraction, min, max = 0.24592002 4.6130686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0639262e-08, Final residual = 1.1359211e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7672665e-10, Final residual = 1.4048853e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199175 0 0.19550584 water fraction, min, max = 0.24592002 4.6114556e-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 = 0.061991743 0 0.19550581 water fraction, min, max = 0.24592002 4.6123948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199175 0 0.19550584 water fraction, min, max = 0.24592002 4.6114548e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991743 0 0.19550581 water fraction, min, max = 0.24592002 4.6123939e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5741063e-09, Final residual = 1.0865367e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6497275e-10, Final residual = 1.5139556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11434148 max: 0.29995893 deltaT = 197.02461 Time = 422816 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991736 0 0.19550576 water fraction, min, max = 0.24592003 4.6133334e-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 = 0.061991729 0 0.19550572 water fraction, min, max = 0.24592004 4.6144975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991736 0 0.19550576 water fraction, min, max = 0.24592003 4.613783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991729 0 0.19550573 water fraction, min, max = 0.24592004 4.6149477e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0579033e-08, Final residual = 1.2353801e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9301509e-10, Final residual = 2.1872687e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991736 0 0.19550576 water fraction, min, max = 0.24592003 4.6133344e-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 = 0.061991729 0 0.19550573 water fraction, min, max = 0.24592004 4.6142738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991736 0 0.19550576 water fraction, min, max = 0.24592003 4.6133336e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991729 0 0.19550573 water fraction, min, max = 0.24592004 4.614273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739666e-09, Final residual = 1.3342352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3480759e-10, Final residual = 1.5877331e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.06 s ClockTime = 546 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11434058 max: 0.29989563 deltaT = 197.02461 Time = 423013 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991722 0 0.19550568 water fraction, min, max = 0.24592004 4.6152126e-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 = 0.061991715 0 0.19550564 water fraction, min, max = 0.24592005 4.6163769e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991722 0 0.19550568 water fraction, min, max = 0.24592004 4.6156622e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991715 0 0.19550565 water fraction, min, max = 0.24592005 4.6168271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0547652e-08, Final residual = 1.1968473e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0367143e-10, Final residual = 2.3005731e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991722 0 0.19550568 water fraction, min, max = 0.24592004 4.6152136e-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 = 0.061991715 0 0.19550565 water fraction, min, max = 0.24592005 4.6161532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991722 0 0.19550568 water fraction, min, max = 0.24592004 4.6152128e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991715 0 0.19550565 water fraction, min, max = 0.24592005 4.6161524e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5724712e-09, Final residual = 1.2448042e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0874035e-10, Final residual = 9.7337519e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.15 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11433968 max: 0.29983244 deltaT = 197.1068 Time = 423210 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991708 0 0.19550561 water fraction, min, max = 0.24592006 4.6170926e-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 = 0.061991701 0 0.19550556 water fraction, min, max = 0.24592006 4.6182577e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991708 0 0.19550561 water fraction, min, max = 0.24592006 4.6175426e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991701 0 0.19550557 water fraction, min, max = 0.24592006 4.6187082e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0566667e-08, Final residual = 1.168686e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0931893e-10, Final residual = 1.5727987e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991708 0 0.19550561 water fraction, min, max = 0.24592006 4.6170936e-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 = 0.061991701 0 0.19550557 water fraction, min, max = 0.24592006 4.6180338e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991708 0 0.19550561 water fraction, min, max = 0.24592006 4.6170928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991701 0 0.19550557 water fraction, min, max = 0.24592006 4.6180329e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.515039e-09, Final residual = 1.2544641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1941806e-10, Final residual = 2.0985551e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.24 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11438683 max: 0.29991804 deltaT = 197.1068 Time = 423407 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991694 0 0.19550553 water fraction, min, max = 0.24592007 4.6189734e-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 = 0.061991688 0 0.19550549 water fraction, min, max = 0.24592008 4.6201386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991694 0 0.19550553 water fraction, min, max = 0.24592007 4.6194234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991688 0 0.19550549 water fraction, min, max = 0.24592008 4.6205892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0607549e-08, Final residual = 1.217788e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8087772e-10, Final residual = 1.7859489e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991694 0 0.19550553 water fraction, min, max = 0.24592007 4.6189744e-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 = 0.061991688 0 0.19550549 water fraction, min, max = 0.24592008 4.6199147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991694 0 0.19550553 water fraction, min, max = 0.24592007 4.6189735e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991688 0 0.19550549 water fraction, min, max = 0.24592008 4.6199139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6326858e-09, Final residual = 1.0445997e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8327988e-10, Final residual = 9.1574245e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.36 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11438593 max: 0.29985494 deltaT = 197.18914 Time = 423604 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991681 0 0.19550545 water fraction, min, max = 0.24592008 4.6208549e-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 = 0.061991674 0 0.19550541 water fraction, min, max = 0.24592009 4.622021e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991681 0 0.19550545 water fraction, min, max = 0.24592008 4.6213053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991674 0 0.19550541 water fraction, min, max = 0.24592009 4.6224719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0551984e-08, Final residual = 1.1487124e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9080023e-10, Final residual = 2.8140549e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991681 0 0.19550545 water fraction, min, max = 0.24592008 4.6208559e-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 = 0.061991674 0 0.19550541 water fraction, min, max = 0.24592009 4.6217969e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991681 0 0.19550545 water fraction, min, max = 0.24592008 4.6208551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991674 0 0.19550541 water fraction, min, max = 0.24592009 4.6217961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4810467e-09, Final residual = 1.8627268e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3166822e-10, Final residual = 1.4488594e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.48 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11443315 max: 0.29994086 deltaT = 197.18914 Time = 423802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991667 0 0.19550537 water fraction, min, max = 0.2459201 4.6227373e-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 = 0.06199166 0 0.19550533 water fraction, min, max = 0.2459201 4.6239035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991667 0 0.19550537 water fraction, min, max = 0.2459201 4.6231876e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199166 0 0.19550534 water fraction, min, max = 0.2459201 4.6243544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0490686e-08, Final residual = 1.14824e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7889331e-10, Final residual = 2.0783637e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991667 0 0.19550537 water fraction, min, max = 0.2459201 4.6227383e-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 = 0.06199166 0 0.19550534 water fraction, min, max = 0.2459201 4.6236794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991667 0 0.19550537 water fraction, min, max = 0.2459201 4.6227375e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199166 0 0.19550534 water fraction, min, max = 0.2459201 4.6236786e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5860064e-09, Final residual = 6.4701591e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0296403e-10, Final residual = 8.7693611e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.61 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11443227 max: 0.29987785 deltaT = 197.18914 Time = 423999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991653 0 0.19550529 water fraction, min, max = 0.24592011 4.62462e-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 = 0.061991646 0 0.19550525 water fraction, min, max = 0.24592012 4.6257864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991653 0 0.19550529 water fraction, min, max = 0.24592011 4.6250704e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991646 0 0.19550526 water fraction, min, max = 0.24592012 4.6262374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0405494e-08, Final residual = 1.1986767e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6546777e-10, Final residual = 1.9260635e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991653 0 0.19550529 water fraction, min, max = 0.24592011 4.624621e-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 = 0.061991646 0 0.19550526 water fraction, min, max = 0.24592012 4.6255623e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991653 0 0.19550529 water fraction, min, max = 0.24592011 4.6246202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991646 0 0.19550526 water fraction, min, max = 0.24592012 4.6255615e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5342976e-09, Final residual = 9.0289789e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0405887e-10, Final residual = 1.5894571e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.7 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11443138 max: 0.29981503 deltaT = 197.27164 Time = 424196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991639 0 0.19550522 water fraction, min, max = 0.24592013 4.6265035e-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 = 0.061991633 0 0.19550518 water fraction, min, max = 0.24592013 4.6276707e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991639 0 0.19550522 water fraction, min, max = 0.24592013 4.6269543e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991633 0 0.19550518 water fraction, min, max = 0.24592013 4.628122e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0529465e-08, Final residual = 1.1800127e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9472287e-10, Final residual = 2.0381573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991639 0 0.19550522 water fraction, min, max = 0.24592013 4.6265045e-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 = 0.061991633 0 0.19550518 water fraction, min, max = 0.24592013 4.6274465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991639 0 0.19550522 water fraction, min, max = 0.24592013 4.6265037e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991633 0 0.19550518 water fraction, min, max = 0.24592013 4.6274456e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781194e-09, Final residual = 8.5013854e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9569043e-10, Final residual = 2.4077487e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.79 s ClockTime = 547 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.1144787 max: 0.29990128 deltaT = 197.27164 Time = 424393 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991626 0 0.19550514 water fraction, min, max = 0.24592014 4.6283878e-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 = 0.061991619 0 0.1955051 water fraction, min, max = 0.24592015 4.6295552e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991626 0 0.19550514 water fraction, min, max = 0.24592014 4.6288386e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991619 0 0.1955051 water fraction, min, max = 0.24592015 4.6300065e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0465485e-08, Final residual = 1.1343928e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9158519e-10, Final residual = 9.905371e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991626 0 0.19550514 water fraction, min, max = 0.24592014 4.6283888e-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 = 0.061991619 0 0.1955051 water fraction, min, max = 0.24592015 4.629331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991626 0 0.19550514 water fraction, min, max = 0.24592014 4.628388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991619 0 0.1955051 water fraction, min, max = 0.24592015 4.6293301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5178621e-09, Final residual = 1.5941909e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.873234e-10, Final residual = 7.7042646e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.9 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11447782 max: 0.29983853 deltaT = 197.35429 Time = 424591 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991612 0 0.19550506 water fraction, min, max = 0.24592015 4.6302729e-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 = 0.061991605 0 0.19550502 water fraction, min, max = 0.24592016 4.6314411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991612 0 0.19550506 water fraction, min, max = 0.24592015 4.630724e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991605 0 0.19550503 water fraction, min, max = 0.24592016 4.6318928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0388229e-08, Final residual = 1.1589166e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1302559e-10, Final residual = 2.2874596e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991612 0 0.19550506 water fraction, min, max = 0.24592015 4.6302739e-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 = 0.061991605 0 0.19550503 water fraction, min, max = 0.24592016 4.6312166e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991612 0 0.19550506 water fraction, min, max = 0.24592015 4.6302731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991605 0 0.19550503 water fraction, min, max = 0.24592016 4.6312158e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5712548e-09, Final residual = 6.6844067e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6045734e-10, Final residual = 1.0424763e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 416.99 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11452522 max: 0.29992509 deltaT = 197.35429 Time = 424788 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991598 0 0.19550499 water fraction, min, max = 0.24592017 4.6321588e-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 = 0.061991591 0 0.19550495 water fraction, min, max = 0.24592017 4.6333272e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991598 0 0.19550499 water fraction, min, max = 0.24592017 4.6326099e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991591 0 0.19550495 water fraction, min, max = 0.24592017 4.6337789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0392945e-08, Final residual = 1.1470236e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1194026e-10, Final residual = 1.0449189e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991598 0 0.19550499 water fraction, min, max = 0.24592017 4.6321598e-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 = 0.061991591 0 0.19550495 water fraction, min, max = 0.24592017 4.6331027e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991598 0 0.19550499 water fraction, min, max = 0.24592017 4.632159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991591 0 0.19550495 water fraction, min, max = 0.24592017 4.6331019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5532555e-09, Final residual = 6.9301617e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7656068e-10, Final residual = 1.0062809e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.07 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11452435 max: 0.29986247 deltaT = 197.43707 Time = 424985 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991585 0 0.19550491 water fraction, min, max = 0.24592018 4.6340455e-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 = 0.061991578 0 0.19550487 water fraction, min, max = 0.24592019 4.6352146e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991585 0 0.19550491 water fraction, min, max = 0.24592018 4.634497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991578 0 0.19550488 water fraction, min, max = 0.24592019 4.6356667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0371995e-08, Final residual = 1.1658038e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8301706e-10, Final residual = 1.0405759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991585 0 0.19550491 water fraction, min, max = 0.24592018 4.6340465e-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 = 0.061991578 0 0.19550487 water fraction, min, max = 0.24592019 4.63499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991585 0 0.19550491 water fraction, min, max = 0.24592018 4.6340457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991578 0 0.19550488 water fraction, min, max = 0.24592019 4.6349892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5548136e-09, Final residual = 1.4280771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4053487e-10, Final residual = 6.7492087e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.18 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11457183 max: 0.29994932 deltaT = 197.43707 Time = 425183 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991571 0 0.19550483 water fraction, min, max = 0.24592019 4.6359329e-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 = 0.061991564 0 0.19550479 water fraction, min, max = 0.2459202 4.6371023e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991571 0 0.19550483 water fraction, min, max = 0.24592019 4.6363844e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991564 0 0.1955048 water fraction, min, max = 0.2459202 4.6375544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0283283e-08, Final residual = 1.1633403e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8326494e-10, Final residual = 1.8615403e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991571 0 0.19550483 water fraction, min, max = 0.24592019 4.6359339e-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 = 0.061991564 0 0.1955048 water fraction, min, max = 0.2459202 4.6368777e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991571 0 0.19550483 water fraction, min, max = 0.24592019 4.6359331e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991564 0 0.1955048 water fraction, min, max = 0.2459202 4.6368768e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5560619e-09, Final residual = 6.849232e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9184722e-10, Final residual = 9.1303229e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.31 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11457095 max: 0.29988678 deltaT = 197.43707 Time = 425380 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991557 0 0.19550476 water fraction, min, max = 0.24592021 4.6378208e-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 = 0.06199155 0 0.19550472 water fraction, min, max = 0.24592021 4.6389904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991557 0 0.19550476 water fraction, min, max = 0.24592021 4.6382723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199155 0 0.19550472 water fraction, min, max = 0.24592021 4.6394424e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.027464e-08, Final residual = 1.1117916e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4335371e-10, Final residual = 2.1729633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991557 0 0.19550476 water fraction, min, max = 0.24592021 4.6378218e-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 = 0.06199155 0 0.19550472 water fraction, min, max = 0.24592021 4.6387657e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991557 0 0.19550476 water fraction, min, max = 0.24592021 4.637821e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199155 0 0.19550472 water fraction, min, max = 0.24592021 4.6387649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5157148e-09, Final residual = 1.133374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3187715e-10, Final residual = 1.2571406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.43 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11457007 max: 0.29982435 deltaT = 197.52003 Time = 425578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991544 0 0.19550468 water fraction, min, max = 0.24592022 4.6397094e-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 = 0.061991537 0 0.19550464 water fraction, min, max = 0.24592023 4.6408798e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991544 0 0.19550468 water fraction, min, max = 0.24592022 4.6401613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991537 0 0.19550465 water fraction, min, max = 0.24592023 4.6413322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0280641e-08, Final residual = 1.1373014e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2318906e-10, Final residual = 2.1542227e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991544 0 0.19550468 water fraction, min, max = 0.24592022 4.6397104e-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 = 0.061991537 0 0.19550465 water fraction, min, max = 0.24592023 4.6406549e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991544 0 0.19550468 water fraction, min, max = 0.24592022 4.6397096e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991537 0 0.19550465 water fraction, min, max = 0.24592023 4.6406541e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5960658e-09, Final residual = 7.6348323e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8623254e-10, Final residual = 1.5347192e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.55 s ClockTime = 548 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11461766 max: 0.29991158 deltaT = 197.52003 Time = 425775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199153 0 0.19550461 water fraction, min, max = 0.24592024 4.6415989e-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 = 0.061991523 0 0.19550457 water fraction, min, max = 0.24592024 4.6427694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199153 0 0.19550461 water fraction, min, max = 0.24592023 4.6420508e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991523 0 0.19550457 water fraction, min, max = 0.24592024 4.6432219e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0275339e-08, Final residual = 1.0922345e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8969541e-10, Final residual = 1.7259278e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199153 0 0.19550461 water fraction, min, max = 0.24592024 4.6415999e-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 = 0.061991523 0 0.19550457 water fraction, min, max = 0.24592024 4.6425446e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199153 0 0.19550461 water fraction, min, max = 0.24592024 4.6415991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991523 0 0.19550457 water fraction, min, max = 0.24592024 4.6425438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.564391e-09, Final residual = 1.0773521e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0754741e-10, Final residual = 9.6094124e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.66 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11461678 max: 0.29984928 deltaT = 197.60312 Time = 425973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991516 0 0.19550453 water fraction, min, max = 0.24592025 4.6434891e-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 = 0.061991509 0 0.19550449 water fraction, min, max = 0.24592026 4.6446604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991516 0 0.19550453 water fraction, min, max = 0.24592025 4.6439414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199151 0 0.1955045 water fraction, min, max = 0.24592026 4.6451133e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0264312e-08, Final residual = 1.1289402e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394939e-10, Final residual = 3.9855257e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991516 0 0.19550453 water fraction, min, max = 0.24592025 4.6434901e-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 = 0.061991509 0 0.1955045 water fraction, min, max = 0.24592026 4.6444354e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991516 0 0.19550453 water fraction, min, max = 0.24592025 4.6434893e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991509 0 0.1955045 water fraction, min, max = 0.24592026 4.6444346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4090092e-09, Final residual = 7.8528744e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7041733e-10, Final residual = 7.3859405e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.73 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11466444 max: 0.29993682 deltaT = 197.60312 Time = 426171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991503 0 0.19550446 water fraction, min, max = 0.24592026 4.6453801e-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 = 0.061991496 0 0.19550442 water fraction, min, max = 0.24592027 4.6465517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991503 0 0.19550446 water fraction, min, max = 0.24592026 4.6458324e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991496 0 0.19550442 water fraction, min, max = 0.24592027 4.6470045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0162987e-08, Final residual = 1.1059836e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5352678e-10, Final residual = 2.1063082e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991503 0 0.19550446 water fraction, min, max = 0.24592026 4.6453812e-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 = 0.061991496 0 0.19550442 water fraction, min, max = 0.24592027 4.6463266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991503 0 0.19550446 water fraction, min, max = 0.24592026 4.6453803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991496 0 0.19550442 water fraction, min, max = 0.24592027 4.6463258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4736111e-09, Final residual = 8.9708948e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8325349e-10, Final residual = 7.2645782e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.82 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11466357 max: 0.29987461 deltaT = 197.68636 Time = 426368 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991489 0 0.19550438 water fraction, min, max = 0.24592028 4.647272e-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 = 0.061991482 0 0.19550434 water fraction, min, max = 0.24592028 4.6484443e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991489 0 0.19550438 water fraction, min, max = 0.24592028 4.6477246e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991482 0 0.19550435 water fraction, min, max = 0.24592028 4.6488975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0173114e-08, Final residual = 1.1119389e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9008632e-10, Final residual = 2.6174601e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991489 0 0.19550438 water fraction, min, max = 0.24592028 4.647273e-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 = 0.061991482 0 0.19550435 water fraction, min, max = 0.24592028 4.6482191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991489 0 0.19550438 water fraction, min, max = 0.24592028 4.6472722e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991482 0 0.19550435 water fraction, min, max = 0.24592028 4.6482182e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5662158e-09, Final residual = 1.4942034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7941138e-10, Final residual = 1.3650363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.92 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000028, max 2 Relaxing Co for water with factor = min 1.0000028, max 2 relaxLocalCo Number mean: 0.11471132 max: 0.29996242 deltaT = 197.68636 Time = 426566 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991475 0 0.19550431 water fraction, min, max = 0.24592029 4.6491646e-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 = 0.061991469 0 0.19550427 water fraction, min, max = 0.2459203 4.6503371e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991475 0 0.19550431 water fraction, min, max = 0.24592029 4.6496172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991469 0 0.19550427 water fraction, min, max = 0.2459203 4.6507903e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201734e-08, Final residual = 1.2012683e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4754487e-10, Final residual = 1.9137914e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991475 0 0.19550431 water fraction, min, max = 0.24592029 4.6491656e-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 = 0.061991469 0 0.19550427 water fraction, min, max = 0.2459203 4.6501119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991475 0 0.19550431 water fraction, min, max = 0.24592029 4.6491648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991469 0 0.19550427 water fraction, min, max = 0.2459203 4.6501111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4617717e-09, Final residual = 8.3553979e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9008593e-10, Final residual = 7.0593212e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 417.99 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11471045 max: 0.29990032 deltaT = 197.68636 Time = 426764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991462 0 0.19550423 water fraction, min, max = 0.2459203 4.6510576e-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 = 0.061991455 0 0.19550419 water fraction, min, max = 0.24592031 4.6522303e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991462 0 0.19550423 water fraction, min, max = 0.2459203 4.6515103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991455 0 0.1955042 water fraction, min, max = 0.24592031 4.6526835e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0112015e-08, Final residual = 1.132856e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.591577e-10, Final residual = 1.9394599e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991462 0 0.19550423 water fraction, min, max = 0.2459203 4.6510586e-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 = 0.061991455 0 0.1955042 water fraction, min, max = 0.24592031 4.6520051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991462 0 0.19550423 water fraction, min, max = 0.2459203 4.6510578e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991455 0 0.1955042 water fraction, min, max = 0.24592031 4.6520043e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4397437e-09, Final residual = 1.433471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2572966e-10, Final residual = 1.1756938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.06 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11470957 max: 0.29983835 deltaT = 197.76977 Time = 426961 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991448 0 0.19550416 water fraction, min, max = 0.24592032 4.6529514e-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 = 0.061991442 0 0.19550412 water fraction, min, max = 0.24592032 4.6541249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991448 0 0.19550416 water fraction, min, max = 0.24592032 4.6534045e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991442 0 0.19550413 water fraction, min, max = 0.24592032 4.6545785e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0153083e-08, Final residual = 1.1339586e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8151355e-10, Final residual = 1.3353407e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991448 0 0.19550416 water fraction, min, max = 0.24592032 4.6529524e-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 = 0.061991442 0 0.19550412 water fraction, min, max = 0.24592032 4.6538995e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991448 0 0.19550416 water fraction, min, max = 0.24592032 4.6529516e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991442 0 0.19550412 water fraction, min, max = 0.24592032 4.6538987e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4282625e-09, Final residual = 1.0862963e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.880342e-10, Final residual = 1.1045837e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.13 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11475744 max: 0.29992655 deltaT = 197.76977 Time = 427159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991435 0 0.19550408 water fraction, min, max = 0.24592033 4.654846e-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 = 0.061991428 0 0.19550405 water fraction, min, max = 0.24592034 4.6560197e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991435 0 0.19550408 water fraction, min, max = 0.24592033 4.6552991e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991428 0 0.19550405 water fraction, min, max = 0.24592034 4.6564733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0172368e-08, Final residual = 1.1781217e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5632309e-10, Final residual = 2.1210976e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991435 0 0.19550408 water fraction, min, max = 0.24592033 4.654847e-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 = 0.061991428 0 0.19550405 water fraction, min, max = 0.24592034 4.6557943e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991435 0 0.19550408 water fraction, min, max = 0.24592033 4.6548462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991428 0 0.19550405 water fraction, min, max = 0.24592034 4.6557935e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4449747e-09, Final residual = 1.1685038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3568653e-10, Final residual = 1.5994308e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.2 s ClockTime = 549 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11475656 max: 0.29986466 deltaT = 197.85332 Time = 427357 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991421 0 0.19550401 water fraction, min, max = 0.24592034 4.6567414e-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 = 0.061991414 0 0.19550397 water fraction, min, max = 0.24592035 4.6579159e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991421 0 0.19550401 water fraction, min, max = 0.24592034 4.6571949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991414 0 0.19550398 water fraction, min, max = 0.24592035 4.6583699e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0181462e-08, Final residual = 1.0767699e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831176e-10, Final residual = 1.7582571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991421 0 0.19550401 water fraction, min, max = 0.24592034 4.6567425e-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 = 0.061991414 0 0.19550398 water fraction, min, max = 0.24592035 4.6576904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991421 0 0.19550401 water fraction, min, max = 0.24592034 4.6567416e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991414 0 0.19550398 water fraction, min, max = 0.24592035 4.6576895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4492538e-09, Final residual = 7.399947e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9392505e-10, Final residual = 9.2959901e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.3 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.1148045 max: 0.29995316 deltaT = 197.85332 Time = 427555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991408 0 0.19550394 water fraction, min, max = 0.24592036 4.6586377e-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 = 0.061991401 0 0.1955039 water fraction, min, max = 0.24592036 4.6598124e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991408 0 0.19550394 water fraction, min, max = 0.24592036 4.6590911e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991401 0 0.1955039 water fraction, min, max = 0.24592036 4.6602663e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0085951e-08, Final residual = 1.1400681e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.562399e-10, Final residual = 1.8516996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991408 0 0.19550394 water fraction, min, max = 0.24592036 4.6586387e-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 = 0.061991401 0 0.1955039 water fraction, min, max = 0.24592036 4.6595868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991408 0 0.19550394 water fraction, min, max = 0.24592036 4.6586379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991401 0 0.1955039 water fraction, min, max = 0.24592036 4.6595859e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4874135e-09, Final residual = 1.201289e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.212905e-10, Final residual = 7.6228112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.42 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11480364 max: 0.2998914 deltaT = 197.85332 Time = 427753 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991394 0 0.19550386 water fraction, min, max = 0.24592037 4.6605343e-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 = 0.061991387 0 0.19550383 water fraction, min, max = 0.24592038 4.6617092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991394 0 0.19550386 water fraction, min, max = 0.24592037 4.6609877e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991387 0 0.19550383 water fraction, min, max = 0.24592038 4.6621631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0257384e-08, Final residual = 1.1986629e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9528905e-10, Final residual = 1.7515846e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991394 0 0.19550386 water fraction, min, max = 0.24592037 4.6605353e-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 = 0.061991387 0 0.19550383 water fraction, min, max = 0.24592038 4.6614836e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991394 0 0.19550386 water fraction, min, max = 0.24592037 4.6605345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991387 0 0.19550383 water fraction, min, max = 0.24592038 4.6614828e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.513557e-09, Final residual = 1.0453845e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0107228e-10, Final residual = 1.0463189e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.52 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11480277 max: 0.29982973 deltaT = 197.93705 Time = 427951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991381 0 0.19550379 water fraction, min, max = 0.24592038 4.6624317e-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 = 0.061991374 0 0.19550375 water fraction, min, max = 0.24592039 4.6636074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991381 0 0.19550379 water fraction, min, max = 0.24592038 4.6628855e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991374 0 0.19550376 water fraction, min, max = 0.24592039 4.6640617e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0248743e-08, Final residual = 1.1749782e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8979992e-10, Final residual = 2.008952e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991381 0 0.19550379 water fraction, min, max = 0.24592038 4.6624327e-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 = 0.061991374 0 0.19550376 water fraction, min, max = 0.24592039 4.6633816e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991381 0 0.19550379 water fraction, min, max = 0.24592038 4.6624319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991374 0 0.19550376 water fraction, min, max = 0.24592039 4.6633808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5357552e-09, Final residual = 6.9390396e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1125226e-10, Final residual = 1.8300463e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.61 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11485082 max: 0.29991862 deltaT = 197.93705 Time = 428149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991367 0 0.19550372 water fraction, min, max = 0.2459204 4.6643299e-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 = 0.06199136 0 0.19550368 water fraction, min, max = 0.2459204 4.6655058e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991367 0 0.19550372 water fraction, min, max = 0.2459204 4.6647837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199136 0 0.19550369 water fraction, min, max = 0.2459204 4.6659602e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0259133e-08, Final residual = 1.1672089e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5831651e-10, Final residual = 1.3762354e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991367 0 0.19550372 water fraction, min, max = 0.2459204 4.6643309e-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 = 0.06199136 0 0.19550369 water fraction, min, max = 0.2459204 4.66528e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991367 0 0.19550372 water fraction, min, max = 0.2459204 4.6643301e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199136 0 0.19550369 water fraction, min, max = 0.2459204 4.6652792e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4624612e-09, Final residual = 1.104395e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1838537e-10, Final residual = 7.1607439e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.67 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11484996 max: 0.29985705 deltaT = 198.02092 Time = 428347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991354 0 0.19550365 water fraction, min, max = 0.24592041 4.6662289e-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 = 0.061991347 0 0.19550361 water fraction, min, max = 0.24592042 4.6674056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991354 0 0.19550365 water fraction, min, max = 0.24592041 4.6666831e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991347 0 0.19550361 water fraction, min, max = 0.24592042 4.6678604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0229743e-08, Final residual = 1.0881431e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.855457e-10, Final residual = 6.0310218e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991354 0 0.19550365 water fraction, min, max = 0.24592041 4.66623e-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 = 0.061991347 0 0.19550361 water fraction, min, max = 0.24592042 4.6671796e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991354 0 0.19550365 water fraction, min, max = 0.24592041 4.6662291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991347 0 0.19550361 water fraction, min, max = 0.24592042 4.6671788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4475293e-09, Final residual = 1.1797792e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2455131e-10, Final residual = 1.4612086e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.77 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11489809 max: 0.29994626 deltaT = 198.02092 Time = 428545 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199134 0 0.19550357 water fraction, min, max = 0.24592042 4.6681288e-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 = 0.061991333 0 0.19550354 water fraction, min, max = 0.24592043 4.6693056e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199134 0 0.19550357 water fraction, min, max = 0.24592042 4.668583e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991333 0 0.19550354 water fraction, min, max = 0.24592043 4.6697604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0204089e-08, Final residual = 1.1912056e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9749105e-10, Final residual = 1.9384692e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199134 0 0.19550357 water fraction, min, max = 0.24592042 4.6681298e-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 = 0.061991333 0 0.19550354 water fraction, min, max = 0.24592043 4.6690797e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199134 0 0.19550357 water fraction, min, max = 0.24592042 4.668129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991333 0 0.19550354 water fraction, min, max = 0.24592043 4.6690789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5032217e-09, Final residual = 6.7728752e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2037104e-10, Final residual = 8.451538e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.84 s ClockTime = 550 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11489723 max: 0.29988477 deltaT = 198.02092 Time = 428743 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991327 0 0.1955035 water fraction, min, max = 0.24592044 4.670029e-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 = 0.06199132 0 0.19550347 water fraction, min, max = 0.24592044 4.6712061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991327 0 0.1955035 water fraction, min, max = 0.24592044 4.6704832e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199132 0 0.19550347 water fraction, min, max = 0.24592044 4.6716608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0211974e-08, Final residual = 1.1281893e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6608827e-10, Final residual = 1.4351912e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991327 0 0.1955035 water fraction, min, max = 0.24592044 4.67003e-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 = 0.06199132 0 0.19550347 water fraction, min, max = 0.24592045 4.6709801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991327 0 0.1955035 water fraction, min, max = 0.24592044 4.6700292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199132 0 0.19550347 water fraction, min, max = 0.24592045 4.6709793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4701275e-09, Final residual = 1.3708448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2699265e-10, Final residual = 6.8962746e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 418.94 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11489637 max: 0.29982343 deltaT = 198.10497 Time = 428941 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991313 0 0.19550343 water fraction, min, max = 0.24592045 4.67193e-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 = 0.061991306 0 0.19550339 water fraction, min, max = 0.24592046 4.6731079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991313 0 0.19550343 water fraction, min, max = 0.24592045 4.6723846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991307 0 0.1955034 water fraction, min, max = 0.24592046 4.673563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0194823e-08, Final residual = 1.1899458e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5082757e-10, Final residual = 1.235894e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991313 0 0.19550343 water fraction, min, max = 0.24592045 4.671931e-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 = 0.061991307 0 0.1955034 water fraction, min, max = 0.24592046 4.6728817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991313 0 0.19550343 water fraction, min, max = 0.24592045 4.6719302e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991307 0 0.1955034 water fraction, min, max = 0.24592046 4.6728809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4491829e-09, Final residual = 8.2920681e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0945711e-10, Final residual = 1.2449356e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.05 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11494461 max: 0.29991301 deltaT = 198.10497 Time = 429139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619913 0 0.19550336 water fraction, min, max = 0.24592047 4.6738319e-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 = 0.061991293 0 0.19550332 water fraction, min, max = 0.24592047 4.67501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619913 0 0.19550336 water fraction, min, max = 0.24592047 4.6742864e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991293 0 0.19550333 water fraction, min, max = 0.24592047 4.6754651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0131511e-08, Final residual = 1.2447283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9860912e-10, Final residual = 2.6701062e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619913 0 0.19550336 water fraction, min, max = 0.24592047 4.6738329e-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 = 0.061991293 0 0.19550333 water fraction, min, max = 0.24592047 4.6747838e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619913 0 0.19550336 water fraction, min, max = 0.24592047 4.6738321e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991293 0 0.19550333 water fraction, min, max = 0.24592047 4.674783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5063722e-09, Final residual = 1.2526775e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6879084e-10, Final residual = 7.8521564e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.14 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11494374 max: 0.29985175 deltaT = 198.18917 Time = 429337 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991286 0 0.19550329 water fraction, min, max = 0.24592048 4.6757345e-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 = 0.06199128 0 0.19550325 water fraction, min, max = 0.24592049 4.6769134e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991286 0 0.19550329 water fraction, min, max = 0.24592048 4.6761895e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199128 0 0.19550326 water fraction, min, max = 0.24592049 4.6773689e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.010643e-08, Final residual = 1.1400211e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0776501e-10, Final residual = 4.2774292e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991286 0 0.19550329 water fraction, min, max = 0.24592048 4.6757355e-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 = 0.06199128 0 0.19550326 water fraction, min, max = 0.24592049 4.6766871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991286 0 0.19550329 water fraction, min, max = 0.24592048 4.6757347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199128 0 0.19550326 water fraction, min, max = 0.24592049 4.6766862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4142596e-09, Final residual = 1.2033239e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3791302e-10, Final residual = 1.2261865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.21 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11499206 max: 0.29994164 deltaT = 198.18917 Time = 429535 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991273 0 0.19550322 water fraction, min, max = 0.24592049 4.677638e-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 = 0.061991266 0 0.19550318 water fraction, min, max = 0.2459205 4.6788171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991273 0 0.19550322 water fraction, min, max = 0.24592049 4.6780929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991266 0 0.19550319 water fraction, min, max = 0.2459205 4.6792726e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.012298e-08, Final residual = 1.1324646e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6229161e-10, Final residual = 1.6961752e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991273 0 0.19550322 water fraction, min, max = 0.24592049 4.677639e-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 = 0.061991266 0 0.19550318 water fraction, min, max = 0.2459205 4.6785907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991273 0 0.19550322 water fraction, min, max = 0.24592049 4.6776382e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991266 0 0.19550319 water fraction, min, max = 0.2459205 4.6785899e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4408592e-09, Final residual = 1.3737694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1003845e-10, Final residual = 1.8503187e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.3 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11499121 max: 0.29988048 deltaT = 198.18917 Time = 429733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199126 0 0.19550315 water fraction, min, max = 0.24592051 4.6795418e-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 = 0.061991253 0 0.19550311 water fraction, min, max = 0.24592051 4.6807211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199126 0 0.19550315 water fraction, min, max = 0.24592051 4.6799968e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991253 0 0.19550311 water fraction, min, max = 0.24592051 4.6811767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0093519e-08, Final residual = 1.1772898e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6271637e-10, Final residual = 5.4048804e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199126 0 0.19550315 water fraction, min, max = 0.24592051 4.6795429e-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 = 0.061991253 0 0.19550311 water fraction, min, max = 0.24592051 4.6804948e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199126 0 0.19550315 water fraction, min, max = 0.24592051 4.679542e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991253 0 0.19550311 water fraction, min, max = 0.24592051 4.680494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.365493e-09, Final residual = 9.9440074e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9052895e-10, Final residual = 2.1687376e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.42 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11499034 max: 0.29981943 deltaT = 198.27354 Time = 429932 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991246 0 0.19550308 water fraction, min, max = 0.24592052 4.6814465e-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 = 0.061991239 0 0.19550304 water fraction, min, max = 0.24592053 4.6826266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991246 0 0.19550308 water fraction, min, max = 0.24592052 4.6819019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991239 0 0.19550304 water fraction, min, max = 0.24592053 4.6830825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0134399e-08, Final residual = 1.1425501e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9210005e-10, Final residual = 2.1576137e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991246 0 0.19550308 water fraction, min, max = 0.24592052 4.6814475e-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 = 0.061991239 0 0.19550304 water fraction, min, max = 0.24592053 4.6824001e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991246 0 0.19550308 water fraction, min, max = 0.24592052 4.6814467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991239 0 0.19550304 water fraction, min, max = 0.24592053 4.6823992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4482122e-09, Final residual = 9.2826412e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9526482e-10, Final residual = 9.9881957e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.55 s ClockTime = 551 s Relaxing Co for oil with factor = min 1.0000029, max 2 Relaxing Co for water with factor = min 1.0000029, max 2 relaxLocalCo Number mean: 0.11503877 max: 0.29990968 deltaT = 198.27354 Time = 430130 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991233 0 0.19550301 water fraction, min, max = 0.24592053 4.683352e-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 = 0.061991226 0 0.19550297 water fraction, min, max = 0.24592054 4.6845323e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991233 0 0.19550301 water fraction, min, max = 0.24592053 4.6838074e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991226 0 0.19550297 water fraction, min, max = 0.24592054 4.6849882e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0063577e-08, Final residual = 1.0652039e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240763e-10, Final residual = 1.3209714e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991233 0 0.19550301 water fraction, min, max = 0.24592053 4.683353e-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 = 0.061991226 0 0.19550297 water fraction, min, max = 0.24592054 4.6843057e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991233 0 0.19550301 water fraction, min, max = 0.24592053 4.6833522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991226 0 0.19550297 water fraction, min, max = 0.24592054 4.6843049e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3948122e-09, Final residual = 7.7235113e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0064637e-10, Final residual = 9.4511876e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.61 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11503792 max: 0.29984877 deltaT = 198.35805 Time = 430328 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991219 0 0.19550294 water fraction, min, max = 0.24592055 4.6852583e-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 = 0.061991213 0 0.1955029 water fraction, min, max = 0.24592055 4.6864394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991219 0 0.19550294 water fraction, min, max = 0.24592055 4.685714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991213 0 0.1955029 water fraction, min, max = 0.24592055 4.6868957e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0038454e-08, Final residual = 1.1582213e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1168461e-10, Final residual = 1.4572691e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991219 0 0.19550294 water fraction, min, max = 0.24592055 4.6852593e-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 = 0.061991213 0 0.1955029 water fraction, min, max = 0.24592055 4.6862127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991219 0 0.19550294 water fraction, min, max = 0.24592055 4.6852585e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991213 0 0.1955029 water fraction, min, max = 0.24592055 4.6862118e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.41446e-09, Final residual = 1.5542699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6093628e-10, Final residual = 1.5721419e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.7 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11508643 max: 0.29993933 deltaT = 198.35805 Time = 430527 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991206 0 0.19550287 water fraction, min, max = 0.24592056 4.6871654e-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 = 0.061991199 0 0.19550283 water fraction, min, max = 0.24592057 4.6883467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991206 0 0.19550287 water fraction, min, max = 0.24592056 4.6876211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991199 0 0.19550283 water fraction, min, max = 0.24592057 4.688803e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9989808e-08, Final residual = 1.1621757e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6945229e-10, Final residual = 2.0860772e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991206 0 0.19550287 water fraction, min, max = 0.24592056 4.6871664e-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 = 0.061991199 0 0.19550283 water fraction, min, max = 0.24592057 4.68812e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991206 0 0.19550287 water fraction, min, max = 0.24592056 4.6871656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991199 0 0.19550283 water fraction, min, max = 0.24592057 4.6881191e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4524794e-09, Final residual = 1.1479106e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0058376e-10, Final residual = 8.2897762e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.82 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11508557 max: 0.29987847 deltaT = 198.35805 Time = 430725 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991193 0 0.1955028 water fraction, min, max = 0.24592057 4.6890729e-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 = 0.061991186 0 0.19550276 water fraction, min, max = 0.24592058 4.6902544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991193 0 0.1955028 water fraction, min, max = 0.24592057 4.6895287e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991186 0 0.19550277 water fraction, min, max = 0.24592058 4.6907107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9952936e-08, Final residual = 1.157276e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7741489e-10, Final residual = 6.5156245e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991193 0 0.1955028 water fraction, min, max = 0.24592057 4.6890739e-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 = 0.061991186 0 0.19550276 water fraction, min, max = 0.24592058 4.6900277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991193 0 0.1955028 water fraction, min, max = 0.24592057 4.6890731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991186 0 0.19550277 water fraction, min, max = 0.24592058 4.6900269e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3131927e-09, Final residual = 1.2521368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9081055e-10, Final residual = 5.6080465e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.91 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11508472 max: 0.29981776 deltaT = 198.44275 Time = 430924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991179 0 0.19550273 water fraction, min, max = 0.24592059 4.6909812e-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 = 0.061991173 0 0.19550269 water fraction, min, max = 0.24592059 4.6921636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991179 0 0.19550273 water fraction, min, max = 0.24592059 4.6914374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991173 0 0.1955027 water fraction, min, max = 0.24592059 4.6926203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9958681e-08, Final residual = 1.1629752e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8610762e-10, Final residual = 2.065349e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991179 0 0.19550273 water fraction, min, max = 0.24592059 4.6909823e-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 = 0.061991173 0 0.1955027 water fraction, min, max = 0.24592059 4.6919366e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991179 0 0.19550273 water fraction, min, max = 0.24592059 4.6909815e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991173 0 0.1955027 water fraction, min, max = 0.24592059 4.6919358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4511917e-09, Final residual = 6.6442157e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9414426e-10, Final residual = 1.0484817e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 419.99 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11513334 max: 0.29990871 deltaT = 198.44275 Time = 431122 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991166 0 0.19550266 water fraction, min, max = 0.2459206 4.6928904e-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 = 0.061991159 0 0.19550262 water fraction, min, max = 0.24592061 4.6940729e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991166 0 0.19550266 water fraction, min, max = 0.2459206 4.6933465e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991159 0 0.19550263 water fraction, min, max = 0.24592061 4.6945296e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9871967e-08, Final residual = 1.0886404e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8066095e-10, Final residual = 1.399591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991166 0 0.19550266 water fraction, min, max = 0.2459206 4.6928914e-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 = 0.061991159 0 0.19550263 water fraction, min, max = 0.24592061 4.693846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991166 0 0.19550266 water fraction, min, max = 0.2459206 4.6928906e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991159 0 0.19550263 water fraction, min, max = 0.24592061 4.6938452e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4321697e-09, Final residual = 9.0391373e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0544954e-10, Final residual = 6.5059833e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.08 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11513248 max: 0.29984808 deltaT = 198.52759 Time = 431320 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991153 0 0.19550259 water fraction, min, max = 0.24592061 4.6948004e-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 = 0.061991146 0 0.19550255 water fraction, min, max = 0.24592062 4.6959837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991153 0 0.19550259 water fraction, min, max = 0.24592061 4.6952569e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991146 0 0.19550256 water fraction, min, max = 0.24592062 4.6964408e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9930349e-08, Final residual = 1.0881987e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7818101e-10, Final residual = 9.7091003e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991153 0 0.19550259 water fraction, min, max = 0.24592061 4.6948014e-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 = 0.061991146 0 0.19550256 water fraction, min, max = 0.24592062 4.6957566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991153 0 0.19550259 water fraction, min, max = 0.24592061 4.6948006e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991146 0 0.19550256 water fraction, min, max = 0.24592062 4.6957557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3935894e-09, Final residual = 7.6881945e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6852028e-10, Final residual = 1.251157e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.16 s ClockTime = 552 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11518118 max: 0.29993934 deltaT = 198.52759 Time = 431519 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991139 0 0.19550252 water fraction, min, max = 0.24592063 4.6967111e-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 = 0.061991133 0 0.19550249 water fraction, min, max = 0.24592063 4.6978947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991139 0 0.19550252 water fraction, min, max = 0.24592063 4.6971677e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991133 0 0.19550249 water fraction, min, max = 0.24592063 4.6983517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9891898e-08, Final residual = 1.0810991e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5121408e-10, Final residual = 1.7528391e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991139 0 0.19550252 water fraction, min, max = 0.24592063 4.6967122e-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 = 0.061991133 0 0.19550249 water fraction, min, max = 0.24592063 4.6976675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991139 0 0.19550252 water fraction, min, max = 0.24592063 4.6967113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991133 0 0.19550249 water fraction, min, max = 0.24592063 4.6976667e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3827461e-09, Final residual = 9.5713582e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0512596e-10, Final residual = 6.23487e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.22 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11518033 max: 0.2998788 deltaT = 198.52759 Time = 431718 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991126 0 0.19550245 water fraction, min, max = 0.24592064 4.6986223e-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 = 0.061991119 0 0.19550242 water fraction, min, max = 0.24592065 4.6998061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991126 0 0.19550245 water fraction, min, max = 0.24592064 4.6990788e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199112 0 0.19550242 water fraction, min, max = 0.24592065 4.7002631e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9877702e-08, Final residual = 1.1628137e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0326117e-10, Final residual = 1.0441399e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991126 0 0.19550245 water fraction, min, max = 0.24592064 4.6986234e-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 = 0.061991119 0 0.19550242 water fraction, min, max = 0.24592065 4.6995789e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991126 0 0.19550245 water fraction, min, max = 0.24592064 4.6986225e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991119 0 0.19550242 water fraction, min, max = 0.24592065 4.6995781e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3607396e-09, Final residual = 9.155268e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8782434e-10, Final residual = 8.0013791e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.3 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11517949 max: 0.29981838 deltaT = 198.61261 Time = 431916 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991113 0 0.19550239 water fraction, min, max = 0.24592065 4.7005343e-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 = 0.061991106 0 0.19550235 water fraction, min, max = 0.24592066 4.7017189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991113 0 0.19550239 water fraction, min, max = 0.24592065 4.7009912e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991106 0 0.19550235 water fraction, min, max = 0.24592066 4.7021763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9866966e-08, Final residual = 1.1262958e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.086356e-10, Final residual = 1.6500946e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991113 0 0.19550239 water fraction, min, max = 0.24592065 4.7005354e-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 = 0.061991106 0 0.19550235 water fraction, min, max = 0.24592066 4.7014916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991113 0 0.19550239 water fraction, min, max = 0.24592065 4.7005345e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991106 0 0.19550235 water fraction, min, max = 0.24592066 4.7014907e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4603877e-09, Final residual = 8.813673e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9962381e-10, Final residual = 2.057251e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.37 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.1152283 max: 0.29991003 deltaT = 198.61261 Time = 432115 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619911 0 0.19550232 water fraction, min, max = 0.24592067 4.7024472e-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 = 0.061991093 0 0.19550228 water fraction, min, max = 0.24592067 4.7036319e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619911 0 0.19550232 water fraction, min, max = 0.24592067 4.7029041e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991093 0 0.19550229 water fraction, min, max = 0.24592067 4.7040894e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9913163e-08, Final residual = 1.2158693e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.756077e-10, Final residual = 1.1890107e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619911 0 0.19550232 water fraction, min, max = 0.24592067 4.7024482e-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 = 0.061991093 0 0.19550229 water fraction, min, max = 0.24592067 4.7034046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619911 0 0.19550232 water fraction, min, max = 0.24592067 4.7024474e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991093 0 0.19550229 water fraction, min, max = 0.24592067 4.7034038e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3698123e-09, Final residual = 7.1229746e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8253074e-10, Final residual = 1.538917e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.45 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11522745 max: 0.29984968 deltaT = 198.69778 Time = 432313 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991086 0 0.19550225 water fraction, min, max = 0.24592068 4.7043608e-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 = 0.06199108 0 0.19550222 water fraction, min, max = 0.24592069 4.7055464e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991086 0 0.19550225 water fraction, min, max = 0.24592068 4.7048181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199108 0 0.19550222 water fraction, min, max = 0.24592069 4.7060042e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9863939e-08, Final residual = 1.1599504e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4417419e-10, Final residual = 2.5300009e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991086 0 0.19550225 water fraction, min, max = 0.24592068 4.7043618e-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 = 0.06199108 0 0.19550222 water fraction, min, max = 0.24592069 4.7053188e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991086 0 0.19550225 water fraction, min, max = 0.24592068 4.704361e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199108 0 0.19550222 water fraction, min, max = 0.24592069 4.705318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3500411e-09, Final residual = 9.1517758e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2677954e-10, Final residual = 6.3427967e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.52 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11527634 max: 0.29994164 deltaT = 198.69778 Time = 432512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991073 0 0.19550218 water fraction, min, max = 0.24592069 4.7062753e-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 = 0.061991066 0 0.19550215 water fraction, min, max = 0.2459207 4.707461e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991073 0 0.19550218 water fraction, min, max = 0.24592069 4.7067326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991066 0 0.19550215 water fraction, min, max = 0.2459207 4.7079189e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9759617e-08, Final residual = 1.202638e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5415988e-10, Final residual = 6.3890049e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991073 0 0.19550218 water fraction, min, max = 0.24592069 4.7062763e-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 = 0.061991066 0 0.19550215 water fraction, min, max = 0.2459207 4.7072335e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991073 0 0.19550218 water fraction, min, max = 0.24592069 4.7062755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991066 0 0.19550215 water fraction, min, max = 0.2459207 4.7072327e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.31506e-09, Final residual = 1.4901526e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.03821e-10, Final residual = 8.6978687e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.61 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.1152755 max: 0.29988143 deltaT = 198.69778 Time = 432711 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199106 0 0.19550212 water fraction, min, max = 0.24592071 4.7081901e-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 = 0.061991053 0 0.19550208 water fraction, min, max = 0.24592071 4.7093761e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199106 0 0.19550212 water fraction, min, max = 0.24592071 4.7086475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991053 0 0.19550209 water fraction, min, max = 0.24592071 4.709834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9758137e-08, Final residual = 1.1468473e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8849094e-10, Final residual = 7.0065838e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199106 0 0.19550212 water fraction, min, max = 0.24592071 4.7081912e-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 = 0.061991053 0 0.19550208 water fraction, min, max = 0.24592071 4.7091486e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199106 0 0.19550212 water fraction, min, max = 0.24592071 4.7081904e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991053 0 0.19550209 water fraction, min, max = 0.24592071 4.7091478e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3590418e-09, Final residual = 9.3488062e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0153538e-10, Final residual = 1.7942118e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.7 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11527466 max: 0.29982129 deltaT = 198.78313 Time = 432910 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991047 0 0.19550205 water fraction, min, max = 0.24592072 4.7101059e-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 = 0.06199104 0 0.19550201 water fraction, min, max = 0.24592072 4.7112926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991047 0 0.19550205 water fraction, min, max = 0.24592072 4.7105635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199104 0 0.19550202 water fraction, min, max = 0.24592072 4.7117509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9855213e-08, Final residual = 1.1786012e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.564015e-10, Final residual = 2.9590324e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991047 0 0.19550205 water fraction, min, max = 0.24592072 4.7101069e-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 = 0.06199104 0 0.19550202 water fraction, min, max = 0.24592073 4.7110649e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991047 0 0.19550205 water fraction, min, max = 0.24592072 4.7101061e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199104 0 0.19550202 water fraction, min, max = 0.24592073 4.7110641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3308799e-09, Final residual = 1.079965e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3356787e-10, Final residual = 1.4461783e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.78 s ClockTime = 553 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11532366 max: 0.29991363 deltaT = 198.78313 Time = 433108 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991033 0 0.19550198 water fraction, min, max = 0.24592073 4.7120224e-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 = 0.061991027 0 0.19550195 water fraction, min, max = 0.24592074 4.7132094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991033 0 0.19550198 water fraction, min, max = 0.24592073 4.7124801e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991027 0 0.19550195 water fraction, min, max = 0.24592074 4.7136676e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833811e-08, Final residual = 1.1443198e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8713215e-10, Final residual = 2.0387854e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991033 0 0.19550198 water fraction, min, max = 0.24592073 4.7120234e-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 = 0.061991027 0 0.19550195 water fraction, min, max = 0.24592074 4.7129817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991033 0 0.19550198 water fraction, min, max = 0.24592073 4.7120226e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991027 0 0.19550195 water fraction, min, max = 0.24592074 4.7129808e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3923573e-09, Final residual = 1.1848183e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0122841e-10, Final residual = 7.7298285e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.88 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11532282 max: 0.29985358 deltaT = 198.86863 Time = 433307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199102 0 0.19550192 water fraction, min, max = 0.24592074 4.7139397e-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 = 0.061991014 0 0.19550188 water fraction, min, max = 0.24592075 4.7151275e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199102 0 0.19550192 water fraction, min, max = 0.24592074 4.7143978e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991014 0 0.19550189 water fraction, min, max = 0.24592075 4.7155862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9745707e-08, Final residual = 1.1023306e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5653723e-10, Final residual = 1.567747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199102 0 0.19550192 water fraction, min, max = 0.24592074 4.7139408e-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 = 0.061991014 0 0.19550189 water fraction, min, max = 0.24592075 4.7148996e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199102 0 0.19550192 water fraction, min, max = 0.24592074 4.7139399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991014 0 0.19550189 water fraction, min, max = 0.24592075 4.7148988e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3898055e-09, Final residual = 6.0331019e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7010678e-10, Final residual = 8.9200643e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 420.97 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.000003, max 2 Relaxing Co for water with factor = min 1.000003, max 2 relaxLocalCo Number mean: 0.11537191 max: 0.29994623 deltaT = 198.86863 Time = 433506 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991007 0 0.19550185 water fraction, min, max = 0.24592076 4.7158579e-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 = 0.061991 0 0.19550182 water fraction, min, max = 0.24592076 4.7170459e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991007 0 0.19550185 water fraction, min, max = 0.24592076 4.716316e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991 0 0.19550182 water fraction, min, max = 0.24592076 4.7175046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.974048e-08, Final residual = 1.1791689e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0033633e-10, Final residual = 1.1296317e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991007 0 0.19550185 water fraction, min, max = 0.24592076 4.7158589e-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 = 0.061991 0 0.19550182 water fraction, min, max = 0.24592076 4.716818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991007 0 0.19550185 water fraction, min, max = 0.24592076 4.7158581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061991 0 0.19550182 water fraction, min, max = 0.24592076 4.7168172e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.351265e-09, Final residual = 6.6991619e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9981722e-10, Final residual = 9.0296736e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.06 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11537108 max: 0.29988633 deltaT = 198.86863 Time = 433705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990994 0 0.19550178 water fraction, min, max = 0.24592077 4.7177765e-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 = 0.061990987 0 0.19550175 water fraction, min, max = 0.24592078 4.7189647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990994 0 0.19550178 water fraction, min, max = 0.24592077 4.7182346e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990987 0 0.19550176 water fraction, min, max = 0.24592078 4.7194234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680641e-08, Final residual = 1.0999965e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2367533e-10, Final residual = 1.9508004e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990994 0 0.19550178 water fraction, min, max = 0.24592077 4.7177775e-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 = 0.061990987 0 0.19550175 water fraction, min, max = 0.24592078 4.7187368e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990994 0 0.19550178 water fraction, min, max = 0.24592077 4.7177767e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990987 0 0.19550175 water fraction, min, max = 0.24592078 4.718736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4474488e-09, Final residual = 1.2069405e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0446821e-10, Final residual = 1.9291794e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.18 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11537023 max: 0.29982648 deltaT = 198.95431 Time = 433904 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990981 0 0.19550172 water fraction, min, max = 0.24592078 4.7196959e-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 = 0.061990974 0 0.19550169 water fraction, min, max = 0.24592079 4.7208849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990981 0 0.19550172 water fraction, min, max = 0.24592078 4.7201544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990974 0 0.19550169 water fraction, min, max = 0.24592079 4.721344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9726517e-08, Final residual = 1.0859173e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.349852e-10, Final residual = 1.9172039e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990981 0 0.19550172 water fraction, min, max = 0.24592078 4.7196969e-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 = 0.061990974 0 0.19550169 water fraction, min, max = 0.24592079 4.7206568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990981 0 0.19550172 water fraction, min, max = 0.24592078 4.7196961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990974 0 0.19550169 water fraction, min, max = 0.24592079 4.720656e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3769588e-09, Final residual = 1.1204061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0251973e-10, Final residual = 1.4923456e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.3 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11541943 max: 0.29991949 deltaT = 198.95431 Time = 434103 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990968 0 0.19550165 water fraction, min, max = 0.2459208 4.7216162e-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 = 0.061990961 0 0.19550162 water fraction, min, max = 0.2459208 4.7228054e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990968 0 0.19550165 water fraction, min, max = 0.2459208 4.7220746e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990961 0 0.19550162 water fraction, min, max = 0.2459208 4.7232644e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9703497e-08, Final residual = 1.1613786e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7499988e-10, Final residual = 1.9583872e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990968 0 0.19550165 water fraction, min, max = 0.2459208 4.7216172e-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 = 0.061990961 0 0.19550162 water fraction, min, max = 0.2459208 4.7225773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990968 0 0.19550165 water fraction, min, max = 0.2459208 4.7216164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990961 0 0.19550162 water fraction, min, max = 0.2459208 4.7225765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3516938e-09, Final residual = 8.3129049e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3522108e-10, Final residual = 1.4557612e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.42 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11541859 max: 0.29985978 deltaT = 199.04014 Time = 434302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990954 0 0.19550159 water fraction, min, max = 0.24592081 4.7235372e-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 = 0.061990948 0 0.19550156 water fraction, min, max = 0.24592082 4.7247273e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990954 0 0.19550159 water fraction, min, max = 0.24592081 4.7239961e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990948 0 0.19550156 water fraction, min, max = 0.24592082 4.7251867e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9659577e-08, Final residual = 1.1811825e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.833515e-10, Final residual = 1.9532324e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990954 0 0.19550159 water fraction, min, max = 0.24592081 4.7235383e-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 = 0.061990948 0 0.19550156 water fraction, min, max = 0.24592082 4.724499e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990954 0 0.19550159 water fraction, min, max = 0.24592081 4.7235374e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990948 0 0.19550156 water fraction, min, max = 0.24592082 4.7244982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3705779e-09, Final residual = 1.3927487e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514925e-10, Final residual = 1.9091378e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.5 s ClockTime = 554 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11546788 max: 0.29995311 deltaT = 199.04014 Time = 434501 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990941 0 0.19550152 water fraction, min, max = 0.24592082 4.7254591e-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 = 0.061990935 0 0.19550149 water fraction, min, max = 0.24592083 4.7266494e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990941 0 0.19550152 water fraction, min, max = 0.24592082 4.725918e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990935 0 0.19550149 water fraction, min, max = 0.24592083 4.7271088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9680122e-08, Final residual = 1.2831975e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8371986e-10, Final residual = 1.2274936e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990941 0 0.19550152 water fraction, min, max = 0.24592082 4.7254602e-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 = 0.061990935 0 0.19550149 water fraction, min, max = 0.24592083 4.7264211e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990941 0 0.19550152 water fraction, min, max = 0.24592082 4.7254593e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990935 0 0.19550149 water fraction, min, max = 0.24592083 4.7264203e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3331552e-09, Final residual = 6.6860293e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081472e-10, Final residual = 7.5560264e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.56 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11546705 max: 0.29989348 deltaT = 199.04014 Time = 434700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990928 0 0.19550146 water fraction, min, max = 0.24592084 4.7273814e-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 = 0.061990922 0 0.19550143 water fraction, min, max = 0.24592084 4.7285719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990928 0 0.19550146 water fraction, min, max = 0.24592084 4.7278403e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990922 0 0.19550143 water fraction, min, max = 0.24592084 4.7290314e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9546318e-08, Final residual = 1.1086688e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6250809e-10, Final residual = 1.5376807e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990928 0 0.19550146 water fraction, min, max = 0.24592084 4.7273825e-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 = 0.061990922 0 0.19550143 water fraction, min, max = 0.24592084 4.7283436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990928 0 0.19550146 water fraction, min, max = 0.24592084 4.7273817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990922 0 0.19550143 water fraction, min, max = 0.24592084 4.7283428e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3879849e-09, Final residual = 8.2048562e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363816e-10, Final residual = 8.0949858e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.65 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11546621 max: 0.29983398 deltaT = 199.12616 Time = 434899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990915 0 0.1955014 water fraction, min, max = 0.24592085 4.7293046e-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 = 0.061990909 0 0.19550136 water fraction, min, max = 0.24592086 4.7304959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990915 0 0.1955014 water fraction, min, max = 0.24592085 4.7297639e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990909 0 0.19550137 water fraction, min, max = 0.24592086 4.7309557e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9646757e-08, Final residual = 1.1006057e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1450918e-10, Final residual = 2.1417225e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990915 0 0.1955014 water fraction, min, max = 0.24592085 4.7293056e-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 = 0.061990909 0 0.19550137 water fraction, min, max = 0.24592086 4.7302674e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990915 0 0.1955014 water fraction, min, max = 0.24592085 4.7293048e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990909 0 0.19550137 water fraction, min, max = 0.24592086 4.7302666e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3761647e-09, Final residual = 1.1566774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3496743e-10, Final residual = 1.5609052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.75 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.1155156 max: 0.2999277 deltaT = 199.12616 Time = 435098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990902 0 0.19550133 water fraction, min, max = 0.24592086 4.7312286e-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 = 0.061990895 0 0.1955013 water fraction, min, max = 0.24592087 4.7324201e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990902 0 0.19550133 water fraction, min, max = 0.24592086 4.7316879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990895 0 0.1955013 water fraction, min, max = 0.24592087 4.7328799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9605254e-08, Final residual = 1.2332587e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9368541e-10, Final residual = 1.1735905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990902 0 0.19550133 water fraction, min, max = 0.24592086 4.7312296e-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 = 0.061990895 0 0.1955013 water fraction, min, max = 0.24592087 4.7321916e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990902 0 0.19550133 water fraction, min, max = 0.24592086 4.7312288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990895 0 0.1955013 water fraction, min, max = 0.24592087 4.7321908e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3099298e-09, Final residual = 1.0317425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.984429e-10, Final residual = 7.2318038e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.86 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11551477 max: 0.29986827 deltaT = 199.21232 Time = 435298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990889 0 0.19550127 water fraction, min, max = 0.24592088 4.7331534e-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 = 0.061990882 0 0.19550123 water fraction, min, max = 0.24592088 4.7343457e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990889 0 0.19550127 water fraction, min, max = 0.24592088 4.7336131e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990882 0 0.19550124 water fraction, min, max = 0.24592088 4.734806e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9567568e-08, Final residual = 1.1500383e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0649306e-10, Final residual = 1.1432415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990889 0 0.19550127 water fraction, min, max = 0.24592088 4.7331544e-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 = 0.061990882 0 0.19550124 water fraction, min, max = 0.24592088 4.734117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990889 0 0.19550127 water fraction, min, max = 0.24592088 4.7331536e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990882 0 0.19550124 water fraction, min, max = 0.24592088 4.7341162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3296487e-09, Final residual = 1.1186472e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1648237e-10, Final residual = 2.0923406e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 421.99 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11556425 max: 0.2999623 deltaT = 199.21232 Time = 435497 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990876 0 0.1955012 water fraction, min, max = 0.24592089 4.735079e-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 = 0.061990869 0 0.19550117 water fraction, min, max = 0.2459209 4.7362716e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990876 0 0.1955012 water fraction, min, max = 0.24592089 4.7355387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990869 0 0.19550118 water fraction, min, max = 0.2459209 4.7367318e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9547957e-08, Final residual = 1.2016454e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0160967e-10, Final residual = 3.7720783e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990876 0 0.1955012 water fraction, min, max = 0.24592089 4.7350801e-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 = 0.061990869 0 0.19550117 water fraction, min, max = 0.2459209 4.7360429e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990876 0 0.1955012 water fraction, min, max = 0.24592089 4.7350793e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990869 0 0.19550118 water fraction, min, max = 0.2459209 4.7360421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3150055e-09, Final residual = 1.0620164e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9682673e-10, Final residual = 7.104401e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.07 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11556341 max: 0.29990297 deltaT = 199.21232 Time = 435696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990863 0 0.19550114 water fraction, min, max = 0.2459209 4.7370051e-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 = 0.061990856 0 0.19550111 water fraction, min, max = 0.24592091 4.7381979e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990863 0 0.19550114 water fraction, min, max = 0.2459209 4.7374648e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990856 0 0.19550111 water fraction, min, max = 0.24592091 4.7386581e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9506042e-08, Final residual = 1.1637798e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.109099e-10, Final residual = 1.9864193e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990863 0 0.19550114 water fraction, min, max = 0.2459209 4.7370062e-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 = 0.061990856 0 0.19550111 water fraction, min, max = 0.24592091 4.7379692e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990863 0 0.19550114 water fraction, min, max = 0.2459209 4.7370053e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990856 0 0.19550111 water fraction, min, max = 0.24592091 4.7379683e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3540263e-09, Final residual = 8.5833974e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9895844e-10, Final residual = 1.4303604e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.16 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11556258 max: 0.29984374 deltaT = 199.29868 Time = 435895 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199085 0 0.19550108 water fraction, min, max = 0.24592092 4.738932e-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 = 0.061990843 0 0.19550105 water fraction, min, max = 0.24592092 4.7401256e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199085 0 0.19550108 water fraction, min, max = 0.24592092 4.7393921e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.19550105 water fraction, min, max = 0.24592092 4.7405862e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9564632e-08, Final residual = 1.1088523e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8277351e-10, Final residual = 1.2458496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199085 0 0.19550108 water fraction, min, max = 0.24592092 4.7389331e-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 = 0.061990843 0 0.19550105 water fraction, min, max = 0.24592092 4.7398967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199085 0 0.19550108 water fraction, min, max = 0.24592092 4.7389322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990843 0 0.19550105 water fraction, min, max = 0.24592092 4.7398959e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906027e-09, Final residual = 6.5851941e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8218118e-10, Final residual = 9.6715562e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.27 s ClockTime = 555 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11561218 max: 0.29993816 deltaT = 199.29868 Time = 436095 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990837 0 0.19550101 water fraction, min, max = 0.24592093 4.7408598e-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 = 0.06199083 0 0.19550098 water fraction, min, max = 0.24592093 4.7420535e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990837 0 0.19550101 water fraction, min, max = 0.24592093 4.7413198e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199083 0 0.19550099 water fraction, min, max = 0.24592093 4.7425142e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9418488e-08, Final residual = 1.1640126e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6693106e-10, Final residual = 1.259452e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990837 0 0.19550102 water fraction, min, max = 0.24592093 4.7408608e-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 = 0.06199083 0 0.19550099 water fraction, min, max = 0.24592093 4.7418247e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990837 0 0.19550102 water fraction, min, max = 0.24592093 4.74086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199083 0 0.19550099 water fraction, min, max = 0.24592093 4.7418238e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2692034e-09, Final residual = 1.2622537e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9146767e-10, Final residual = 1.2132502e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.35 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11561135 max: 0.29987904 deltaT = 199.29868 Time = 436294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990824 0 0.19550095 water fraction, min, max = 0.24592094 4.7427879e-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 = 0.061990817 0 0.19550092 water fraction, min, max = 0.24592095 4.7439819e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990824 0 0.19550095 water fraction, min, max = 0.24592094 4.743248e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990817 0 0.19550092 water fraction, min, max = 0.24592095 4.7444425e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9468833e-08, Final residual = 1.1213596e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6408338e-10, Final residual = 1.2047221e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990824 0 0.19550095 water fraction, min, max = 0.24592094 4.742789e-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 = 0.061990817 0 0.19550092 water fraction, min, max = 0.24592095 4.743753e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990824 0 0.19550095 water fraction, min, max = 0.24592094 4.7427881e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990817 0 0.19550092 water fraction, min, max = 0.24592095 4.7437522e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3054288e-09, Final residual = 1.0776011e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0883146e-10, Final residual = 8.9722236e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.45 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11561051 max: 0.29981999 deltaT = 199.38521 Time = 436493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990811 0 0.19550089 water fraction, min, max = 0.24592095 4.7447169e-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 = 0.061990804 0 0.19550086 water fraction, min, max = 0.24592096 4.7459117e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990811 0 0.19550089 water fraction, min, max = 0.24592095 4.7451774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990804 0 0.19550086 water fraction, min, max = 0.24592096 4.7463728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9471808e-08, Final residual = 1.1271947e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5071028e-10, Final residual = 1.5422123e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990811 0 0.19550089 water fraction, min, max = 0.24592095 4.744718e-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 = 0.061990804 0 0.19550086 water fraction, min, max = 0.24592096 4.7456827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990811 0 0.19550089 water fraction, min, max = 0.24592095 4.7447171e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990804 0 0.19550086 water fraction, min, max = 0.24592096 4.7456818e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.284639e-09, Final residual = 1.2356574e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1005429e-10, Final residual = 7.06159e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.56 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000031, max 2 Relaxing Co for water with factor = min 1.0000031, max 2 relaxLocalCo Number mean: 0.11566022 max: 0.29991482 deltaT = 199.38521 Time = 436693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990798 0 0.19550083 water fraction, min, max = 0.24592097 4.7466468e-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 = 0.061990791 0 0.1955008 water fraction, min, max = 0.24592097 4.7478418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990798 0 0.19550083 water fraction, min, max = 0.24592097 4.7471072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990791 0 0.1955008 water fraction, min, max = 0.24592097 4.7483028e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9351435e-08, Final residual = 1.137145e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9416299e-10, Final residual = 1.5105494e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990798 0 0.19550083 water fraction, min, max = 0.24592097 4.7466478e-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 = 0.061990791 0 0.1955008 water fraction, min, max = 0.24592097 4.7476127e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990798 0 0.19550083 water fraction, min, max = 0.24592097 4.746647e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990791 0 0.1955008 water fraction, min, max = 0.24592097 4.7476119e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.287852e-09, Final residual = 6.6856414e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229081e-10, Final residual = 7.8630748e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.63 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.1156594 max: 0.29985588 deltaT = 199.4719 Time = 436892 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990785 0 0.19550077 water fraction, min, max = 0.24592098 4.7485774e-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 = 0.061990778 0 0.19550073 water fraction, min, max = 0.24592099 4.7497733e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990785 0 0.19550077 water fraction, min, max = 0.24592098 4.7490383e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990778 0 0.19550074 water fraction, min, max = 0.24592099 4.7502347e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9401889e-08, Final residual = 1.0789981e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7242915e-10, Final residual = 2.1551843e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990785 0 0.19550077 water fraction, min, max = 0.24592098 4.7485785e-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 = 0.061990778 0 0.19550074 water fraction, min, max = 0.24592099 4.749544e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990785 0 0.19550077 water fraction, min, max = 0.24592098 4.7485776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990778 0 0.19550074 water fraction, min, max = 0.24592099 4.7495432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3440363e-09, Final residual = 8.042469e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9989594e-10, Final residual = 2.287366e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.72 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11570918 max: 0.299951 deltaT = 199.4719 Time = 437092 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990772 0 0.1955007 water fraction, min, max = 0.24592099 4.7505089e-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 = 0.061990765 0 0.19550067 water fraction, min, max = 0.245921 4.751705e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990772 0 0.1955007 water fraction, min, max = 0.24592099 4.7509698e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990765 0 0.19550068 water fraction, min, max = 0.245921 4.7521665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9459398e-08, Final residual = 1.1765987e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8552074e-10, Final residual = 1.6840028e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990772 0 0.19550071 water fraction, min, max = 0.24592099 4.75051e-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 = 0.061990765 0 0.19550068 water fraction, min, max = 0.245921 4.7514757e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990772 0 0.19550071 water fraction, min, max = 0.24592099 4.7505092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990765 0 0.19550068 water fraction, min, max = 0.245921 4.7514749e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3268291e-09, Final residual = 1.009235e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0150136e-10, Final residual = 6.1588797e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.82 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11570836 max: 0.29989214 deltaT = 199.4719 Time = 437291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990759 0 0.19550064 water fraction, min, max = 0.24592101 4.7524409e-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 = 0.061990752 0 0.19550061 water fraction, min, max = 0.24592101 4.7536372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990759 0 0.19550064 water fraction, min, max = 0.24592101 4.7529018e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990752 0 0.19550062 water fraction, min, max = 0.24592101 4.7540986e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9313584e-08, Final residual = 1.1197867e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575774e-10, Final residual = 2.075236e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990759 0 0.19550064 water fraction, min, max = 0.24592101 4.7524419e-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 = 0.061990752 0 0.19550062 water fraction, min, max = 0.24592101 4.7534079e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990759 0 0.19550064 water fraction, min, max = 0.24592101 4.7524411e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990752 0 0.19550062 water fraction, min, max = 0.24592101 4.7534071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.33556e-09, Final residual = 7.9685497e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.033422e-10, Final residual = 6.7998184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.91 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11573737 max: 0.29983341 deltaT = 199.55878 Time = 437491 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990746 0 0.19550058 water fraction, min, max = 0.24592102 4.7543737e-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 = 0.061990739 0 0.19550055 water fraction, min, max = 0.24592103 4.7555708e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990746 0 0.19550058 water fraction, min, max = 0.24592102 4.7548349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990739 0 0.19550056 water fraction, min, max = 0.24592103 4.7560326e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9310707e-08, Final residual = 1.189233e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9257142e-10, Final residual = 2.0253151e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990746 0 0.19550058 water fraction, min, max = 0.24592102 4.7543747e-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 = 0.061990739 0 0.19550055 water fraction, min, max = 0.24592103 4.7553413e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990746 0 0.19550058 water fraction, min, max = 0.24592102 4.7543739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990739 0 0.19550055 water fraction, min, max = 0.24592103 4.7553405e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2755282e-09, Final residual = 7.5482523e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5788914e-10, Final residual = 1.138961e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 422.99 s ClockTime = 556 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11578728 max: 0.29992893 deltaT = 199.55878 Time = 437690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990733 0 0.19550052 water fraction, min, max = 0.24592103 4.7563073e-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 = 0.061990726 0 0.19550049 water fraction, min, max = 0.24592104 4.7575046e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990733 0 0.19550052 water fraction, min, max = 0.24592103 4.7567686e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990726 0 0.19550049 water fraction, min, max = 0.24592104 4.7579665e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266798e-08, Final residual = 1.0447885e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6997295e-10, Final residual = 1.9796377e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990733 0 0.19550052 water fraction, min, max = 0.24592103 4.7563083e-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 = 0.061990726 0 0.19550049 water fraction, min, max = 0.24592104 4.7572751e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990733 0 0.19550052 water fraction, min, max = 0.24592103 4.7563075e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990726 0 0.19550049 water fraction, min, max = 0.24592104 4.7572743e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3138837e-09, Final residual = 1.084641e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9497259e-10, Final residual = 6.293274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.09 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11578646 max: 0.29987028 deltaT = 199.64581 Time = 437890 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199072 0 0.19550046 water fraction, min, max = 0.24592105 4.7582418e-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 = 0.061990713 0 0.19550043 water fraction, min, max = 0.24592105 4.7594399e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199072 0 0.19550046 water fraction, min, max = 0.24592104 4.7587034e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990713 0 0.19550043 water fraction, min, max = 0.24592105 4.7599022e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9314213e-08, Final residual = 1.081107e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6419428e-10, Final residual = 8.8037721e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199072 0 0.19550046 water fraction, min, max = 0.24592105 4.7582428e-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 = 0.061990713 0 0.19550043 water fraction, min, max = 0.24592105 4.7592103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199072 0 0.19550046 water fraction, min, max = 0.24592105 4.758242e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990713 0 0.19550043 water fraction, min, max = 0.24592105 4.7592094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2607567e-09, Final residual = 8.3439745e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0514387e-10, Final residual = 7.5773549e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.17 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11583646 max: 0.29996611 deltaT = 199.64581 Time = 438089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.1955004 water fraction, min, max = 0.24592106 4.7601771e-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 = 0.061990701 0 0.19550037 water fraction, min, max = 0.24592106 4.7613755e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.1955004 water fraction, min, max = 0.24592106 4.7606388e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990701 0 0.19550037 water fraction, min, max = 0.24592106 4.7618377e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9253842e-08, Final residual = 1.0831738e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6133291e-10, Final residual = 3.869767e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.1955004 water fraction, min, max = 0.24592106 4.7601781e-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 = 0.061990701 0 0.19550037 water fraction, min, max = 0.24592106 4.7611458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990707 0 0.1955004 water fraction, min, max = 0.24592106 4.7601773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990701 0 0.19550037 water fraction, min, max = 0.24592106 4.7611449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2403392e-09, Final residual = 6.8890004e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2220506e-10, Final residual = 1.3953346e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.27 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11583564 max: 0.29990758 deltaT = 199.64581 Time = 438289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990694 0 0.19550034 water fraction, min, max = 0.24592107 4.7621128e-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 = 0.061990688 0 0.19550031 water fraction, min, max = 0.24592108 4.7633114e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990694 0 0.19550034 water fraction, min, max = 0.24592107 4.7625745e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990688 0 0.19550031 water fraction, min, max = 0.24592108 4.7637736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9266802e-08, Final residual = 1.1151415e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4008474e-10, Final residual = 1.7368031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990694 0 0.19550034 water fraction, min, max = 0.24592107 4.7621139e-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 = 0.061990688 0 0.19550031 water fraction, min, max = 0.24592108 4.7630817e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990694 0 0.19550034 water fraction, min, max = 0.24592107 4.762113e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990688 0 0.19550031 water fraction, min, max = 0.24592108 4.7630809e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2534458e-09, Final residual = 9.0746349e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6161824e-10, Final residual = 2.1005457e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.35 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11583482 max: 0.29984909 deltaT = 199.73303 Time = 438489 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990681 0 0.19550028 water fraction, min, max = 0.24592108 4.7640494e-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 = 0.061990675 0 0.19550025 water fraction, min, max = 0.24592109 4.7652488e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990681 0 0.19550028 water fraction, min, max = 0.24592108 4.7645115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990675 0 0.19550025 water fraction, min, max = 0.24592109 4.7657115e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216445e-08, Final residual = 1.1555207e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0247949e-10, Final residual = 1.5274267e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990681 0 0.19550028 water fraction, min, max = 0.24592108 4.7640505e-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 = 0.061990675 0 0.19550025 water fraction, min, max = 0.24592109 4.765019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990681 0 0.19550028 water fraction, min, max = 0.24592108 4.7640496e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990675 0 0.19550025 water fraction, min, max = 0.24592109 4.7650181e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2849506e-09, Final residual = 1.2315492e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9798973e-10, Final residual = 1.3864209e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.41 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11588494 max: 0.2999453 deltaT = 199.73303 Time = 438689 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990668 0 0.19550022 water fraction, min, max = 0.2459211 4.7659868e-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 = 0.061990662 0 0.19550019 water fraction, min, max = 0.2459211 4.7671865e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990668 0 0.19550022 water fraction, min, max = 0.2459211 4.7664489e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990662 0 0.1955002 water fraction, min, max = 0.2459211 4.7676491e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9208544e-08, Final residual = 1.2305576e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6560367e-10, Final residual = 1.1786664e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990668 0 0.19550022 water fraction, min, max = 0.2459211 4.7659879e-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 = 0.061990662 0 0.19550019 water fraction, min, max = 0.2459211 4.7669566e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990668 0 0.19550022 water fraction, min, max = 0.2459211 4.7659871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990662 0 0.19550019 water fraction, min, max = 0.2459211 4.7669558e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2095377e-09, Final residual = 6.0326329e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8294293e-10, Final residual = 8.627985e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.48 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11588413 max: 0.29988695 deltaT = 199.73303 Time = 438888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990655 0 0.19550016 water fraction, min, max = 0.24592111 4.7679247e-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 = 0.061990649 0 0.19550013 water fraction, min, max = 0.24592112 4.7691245e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990655 0 0.19550016 water fraction, min, max = 0.24592111 4.7683868e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990649 0 0.19550014 water fraction, min, max = 0.24592112 4.7695872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9088172e-08, Final residual = 1.0967694e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.950179e-10, Final residual = 4.1940043e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990655 0 0.19550016 water fraction, min, max = 0.24592111 4.7679258e-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 = 0.061990649 0 0.19550014 water fraction, min, max = 0.24592112 4.7688947e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990655 0 0.19550016 water fraction, min, max = 0.24592111 4.7679249e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990649 0 0.19550014 water fraction, min, max = 0.24592112 4.7688938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1807827e-09, Final residual = 1.1431134e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1510684e-10, Final residual = 1.2130489e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.58 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11588331 max: 0.29982871 deltaT = 199.82044 Time = 439088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990643 0 0.1955001 water fraction, min, max = 0.24592112 4.7698634e-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 = 0.061990636 0 0.19550007 water fraction, min, max = 0.24592113 4.7710641e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990643 0 0.1955001 water fraction, min, max = 0.24592112 4.7703259e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990636 0 0.19550008 water fraction, min, max = 0.24592113 4.7715271e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9203309e-08, Final residual = 1.1046332e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7473619e-10, Final residual = 1.0849245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990643 0 0.1955001 water fraction, min, max = 0.24592112 4.7698645e-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 = 0.061990636 0 0.19550008 water fraction, min, max = 0.24592113 4.770834e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990643 0 0.1955001 water fraction, min, max = 0.24592112 4.7698636e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990636 0 0.19550008 water fraction, min, max = 0.24592113 4.7708332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1355296e-09, Final residual = 6.4595161e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1511593e-10, Final residual = 8.4147461e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.65 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11593355 max: 0.2999253 deltaT = 199.82044 Time = 439288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199063 0 0.19550004 water fraction, min, max = 0.24592114 4.771803e-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 = 0.061990623 0 0.19550001 water fraction, min, max = 0.24592114 4.7730039e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199063 0 0.19550004 water fraction, min, max = 0.24592114 4.7722655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990623 0 0.19550002 water fraction, min, max = 0.24592114 4.7734669e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9002902e-08, Final residual = 1.103214e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7998763e-10, Final residual = 1.3310633e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199063 0 0.19550004 water fraction, min, max = 0.24592114 4.771804e-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 = 0.061990623 0 0.19550002 water fraction, min, max = 0.24592114 4.7727738e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199063 0 0.19550004 water fraction, min, max = 0.24592114 4.7718032e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990623 0 0.19550002 water fraction, min, max = 0.24592114 4.772773e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1193789e-09, Final residual = 1.2819796e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9232927e-10, Final residual = 1.6861684e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.73 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11593274 max: 0.29986714 deltaT = 199.908 Time = 439488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990617 0 0.19549999 water fraction, min, max = 0.24592115 4.7737434e-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 = 0.06199061 0 0.19549996 water fraction, min, max = 0.24592115 4.7749451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990617 0 0.19549999 water fraction, min, max = 0.24592115 4.7742063e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199061 0 0.19549996 water fraction, min, max = 0.24592115 4.7754086e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9085828e-08, Final residual = 1.127999e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8673263e-10, Final residual = 2.6025573e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990617 0 0.19549999 water fraction, min, max = 0.24592115 4.7737445e-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 = 0.06199061 0 0.19549996 water fraction, min, max = 0.24592115 4.7747149e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990617 0 0.19549999 water fraction, min, max = 0.24592115 4.7737436e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199061 0 0.19549996 water fraction, min, max = 0.24592115 4.774714e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1670397e-09, Final residual = 9.327916e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6363348e-10, Final residual = 1.3420104e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.81 s ClockTime = 557 s Relaxing Co for oil with factor = min 1.0000032, max 2 Relaxing Co for water with factor = min 1.0000032, max 2 relaxLocalCo Number mean: 0.11598305 max: 0.29996403 deltaT = 199.908 Time = 439688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990604 0 0.19549993 water fraction, min, max = 0.24592116 4.7756847e-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 = 0.061990598 0 0.1954999 water fraction, min, max = 0.24592117 4.7768866e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990604 0 0.19549993 water fraction, min, max = 0.24592116 4.7761475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990598 0 0.1954999 water fraction, min, max = 0.24592117 4.7773501e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9013079e-08, Final residual = 1.1548396e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8143781e-10, Final residual = 4.6909421e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990604 0 0.19549993 water fraction, min, max = 0.24592116 4.7756857e-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 = 0.061990598 0 0.1954999 water fraction, min, max = 0.24592117 4.7766563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990604 0 0.19549993 water fraction, min, max = 0.24592116 4.7756849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990598 0 0.1954999 water fraction, min, max = 0.24592117 4.7766555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1070764e-09, Final residual = 1.420122e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3395478e-10, Final residual = 8.1404737e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.88 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11598225 max: 0.29990599 deltaT = 199.908 Time = 439888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990591 0 0.19549987 water fraction, min, max = 0.24592117 4.7776263e-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 = 0.061990585 0 0.19549984 water fraction, min, max = 0.24592118 4.7788285e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990591 0 0.19549987 water fraction, min, max = 0.24592117 4.7780892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990585 0 0.19549984 water fraction, min, max = 0.24592118 4.779292e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8999509e-08, Final residual = 1.1618847e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7628643e-10, Final residual = 1.6439913e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990591 0 0.19549987 water fraction, min, max = 0.24592117 4.7776274e-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 = 0.061990585 0 0.19549984 water fraction, min, max = 0.24592118 4.7785982e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990591 0 0.19549987 water fraction, min, max = 0.24592117 4.7776266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990585 0 0.19549984 water fraction, min, max = 0.24592118 4.7785974e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1172904e-09, Final residual = 1.1471324e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7861568e-10, Final residual = 6.6615033e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 423.97 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11598144 max: 0.29984799 deltaT = 199.99576 Time = 440088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990578 0 0.19549981 water fraction, min, max = 0.24592119 4.7795689e-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 = 0.061990572 0 0.19549978 water fraction, min, max = 0.24592119 4.7807719e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990578 0 0.19549981 water fraction, min, max = 0.24592119 4.7800322e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990572 0 0.19549979 water fraction, min, max = 0.24592119 4.7812358e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9000194e-08, Final residual = 1.1147834e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.3831844e-10, Final residual = 1.4331454e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990578 0 0.19549981 water fraction, min, max = 0.24592119 4.77957e-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 = 0.061990572 0 0.19549979 water fraction, min, max = 0.24592119 4.7805414e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990578 0 0.19549981 water fraction, min, max = 0.24592119 4.7795691e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990572 0 0.19549979 water fraction, min, max = 0.24592119 4.7805406e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1557438e-09, Final residual = 1.0561696e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7588005e-10, Final residual = 1.3193628e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.08 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11603188 max: 0.29994532 deltaT = 199.99576 Time = 440288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990566 0 0.19549975 water fraction, min, max = 0.2459212 4.7815123e-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 = 0.061990559 0 0.19549972 water fraction, min, max = 0.24592121 4.7827155e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990566 0 0.19549975 water fraction, min, max = 0.2459212 4.7819756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990559 0 0.19549973 water fraction, min, max = 0.24592121 4.7831794e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8956703e-08, Final residual = 1.0891671e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8798283e-10, Final residual = 2.0047217e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990566 0 0.19549975 water fraction, min, max = 0.2459212 4.7815134e-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 = 0.061990559 0 0.19549973 water fraction, min, max = 0.24592121 4.782485e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990566 0 0.19549975 water fraction, min, max = 0.2459212 4.7815125e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990559 0 0.19549973 water fraction, min, max = 0.24592121 4.7824842e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1720494e-09, Final residual = 1.154168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8736203e-10, Final residual = 5.4959944e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.2 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11603107 max: 0.29988742 deltaT = 199.99576 Time = 440488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990553 0 0.1954997 water fraction, min, max = 0.24592121 4.7834561e-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 = 0.061990546 0 0.19549967 water fraction, min, max = 0.24592122 4.7846596e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990553 0 0.1954997 water fraction, min, max = 0.24592121 4.7839194e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990546 0 0.19549967 water fraction, min, max = 0.24592122 4.7851234e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8868715e-08, Final residual = 1.1451378e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4554425e-10, Final residual = 1.6651685e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990553 0 0.1954997 water fraction, min, max = 0.24592121 4.7834572e-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 = 0.061990546 0 0.19549967 water fraction, min, max = 0.24592122 4.7844291e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990553 0 0.1954997 water fraction, min, max = 0.24592121 4.7834563e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990546 0 0.19549967 water fraction, min, max = 0.24592122 4.7844282e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1290253e-09, Final residual = 8.3005383e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5940757e-10, Final residual = 1.5148361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.28 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11603027 max: 0.29982964 deltaT = 200.08371 Time = 440688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199054 0 0.19549964 water fraction, min, max = 0.24592122 4.7854008e-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 = 0.061990534 0 0.19549961 water fraction, min, max = 0.24592123 4.7866051e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199054 0 0.19549964 water fraction, min, max = 0.24592122 4.7858645e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990534 0 0.19549961 water fraction, min, max = 0.24592123 4.7870694e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8944543e-08, Final residual = 1.0312784e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6796152e-10, Final residual = 1.4993122e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199054 0 0.19549964 water fraction, min, max = 0.24592122 4.7854019e-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 = 0.061990534 0 0.19549961 water fraction, min, max = 0.24592123 4.7863744e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199054 0 0.19549964 water fraction, min, max = 0.24592122 4.785401e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990534 0 0.19549961 water fraction, min, max = 0.24592123 4.7863736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1032226e-09, Final residual = 1.1415807e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8583698e-10, Final residual = 6.8863074e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.34 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11608082 max: 0.29992736 deltaT = 200.08371 Time = 440888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990527 0 0.19549958 water fraction, min, max = 0.24592124 4.7873464e-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 = 0.061990521 0 0.19549955 water fraction, min, max = 0.24592124 4.7885509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990527 0 0.19549958 water fraction, min, max = 0.24592124 4.7878101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990521 0 0.19549956 water fraction, min, max = 0.24592124 4.7890151e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8907087e-08, Final residual = 1.1109531e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5685166e-10, Final residual = 6.1393572e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990527 0 0.19549958 water fraction, min, max = 0.24592124 4.7873474e-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 = 0.061990521 0 0.19549956 water fraction, min, max = 0.24592124 4.7883202e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990527 0 0.19549958 water fraction, min, max = 0.24592124 4.7873466e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990521 0 0.19549956 water fraction, min, max = 0.24592124 4.7883193e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0846195e-09, Final residual = 7.6413227e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0276396e-10, Final residual = 1.1017894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.42 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11608002 max: 0.29986967 deltaT = 200.08371 Time = 441088 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990515 0 0.19549953 water fraction, min, max = 0.24592125 4.7892923e-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 = 0.061990508 0 0.1954995 water fraction, min, max = 0.24592126 4.790497e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990515 0 0.19549953 water fraction, min, max = 0.24592125 4.789756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990508 0 0.1954995 water fraction, min, max = 0.24592126 4.7909613e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8914171e-08, Final residual = 1.0544305e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7988669e-10, Final residual = 1.9663505e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990515 0 0.19549953 water fraction, min, max = 0.24592125 4.7892934e-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 = 0.061990508 0 0.1954995 water fraction, min, max = 0.24592126 4.7902664e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990515 0 0.19549953 water fraction, min, max = 0.24592125 4.7892925e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990508 0 0.1954995 water fraction, min, max = 0.24592126 4.7902655e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1957265e-09, Final residual = 7.3674534e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3055015e-10, Final residual = 7.2625241e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.5 s ClockTime = 558 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11607921 max: 0.29981204 deltaT = 200.17185 Time = 441288 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990502 0 0.19549947 water fraction, min, max = 0.24592126 4.7912392e-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 = 0.061990495 0 0.19549944 water fraction, min, max = 0.24592127 4.7924447e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990502 0 0.19549947 water fraction, min, max = 0.24592126 4.7917033e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990495 0 0.19549944 water fraction, min, max = 0.24592127 4.7929094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8847793e-08, Final residual = 1.1339834e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4486919e-10, Final residual = 1.0927348e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990502 0 0.19549947 water fraction, min, max = 0.24592126 4.7912402e-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 = 0.061990495 0 0.19549944 water fraction, min, max = 0.24592127 4.7922139e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990502 0 0.19549947 water fraction, min, max = 0.24592126 4.7912394e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990495 0 0.19549944 water fraction, min, max = 0.24592127 4.792213e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0771178e-09, Final residual = 1.2980168e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1050632e-10, Final residual = 1.0777938e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.58 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11612987 max: 0.29991019 deltaT = 200.17185 Time = 441488 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990489 0 0.19549941 water fraction, min, max = 0.24592128 4.7931869e-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 = 0.061990483 0 0.19549939 water fraction, min, max = 0.24592128 4.7943926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990489 0 0.19549941 water fraction, min, max = 0.24592128 4.793651e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990483 0 0.19549939 water fraction, min, max = 0.24592128 4.7948573e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8806773e-08, Final residual = 1.083348e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5781658e-10, Final residual = 1.5451822e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990489 0 0.19549941 water fraction, min, max = 0.24592128 4.7931879e-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 = 0.061990483 0 0.19549939 water fraction, min, max = 0.24592128 4.7941618e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990489 0 0.19549941 water fraction, min, max = 0.24592128 4.7931871e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990483 0 0.19549939 water fraction, min, max = 0.24592128 4.7941609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0973772e-09, Final residual = 9.5770692e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7539303e-10, Final residual = 1.2156697e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.68 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11612908 max: 0.29985265 deltaT = 200.26015 Time = 441688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990476 0 0.19549936 water fraction, min, max = 0.24592129 4.7951354e-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 = 0.06199047 0 0.19549933 water fraction, min, max = 0.24592129 4.796342e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990476 0 0.19549936 water fraction, min, max = 0.24592129 4.7955999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199047 0 0.19549933 water fraction, min, max = 0.24592129 4.7968071e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8848329e-08, Final residual = 1.0189456e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5147806e-10, Final residual = 1.2425417e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990476 0 0.19549936 water fraction, min, max = 0.24592129 4.7951365e-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 = 0.06199047 0 0.19549933 water fraction, min, max = 0.2459213 4.796111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990476 0 0.19549936 water fraction, min, max = 0.24592129 4.7951356e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199047 0 0.19549933 water fraction, min, max = 0.2459213 4.7961101e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.104209e-09, Final residual = 9.2684779e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4651696e-10, Final residual = 5.6614304e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.79 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11617984 max: 0.29995108 deltaT = 200.26015 Time = 441889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990464 0 0.1954993 water fraction, min, max = 0.2459213 4.7970848e-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 = 0.061990457 0 0.19549927 water fraction, min, max = 0.24592131 4.7982917e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990464 0 0.1954993 water fraction, min, max = 0.2459213 4.7975493e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990457 0 0.19549928 water fraction, min, max = 0.24592131 4.7987568e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8809038e-08, Final residual = 1.0576045e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1675139e-10, Final residual = 1.6478567e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990464 0 0.1954993 water fraction, min, max = 0.2459213 4.7970859e-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 = 0.061990457 0 0.19549928 water fraction, min, max = 0.24592131 4.7980606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990464 0 0.1954993 water fraction, min, max = 0.2459213 4.7970851e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990457 0 0.19549928 water fraction, min, max = 0.24592131 4.7980597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1266015e-09, Final residual = 8.6388415e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9478229e-10, Final residual = 9.7604405e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.89 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000033, max 2 Relaxing Co for water with factor = min 1.0000033, max 2 relaxLocalCo Number mean: 0.11617904 max: 0.29989367 deltaT = 200.26015 Time = 442089 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990451 0 0.19549925 water fraction, min, max = 0.24592131 4.7990347e-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 = 0.061990445 0 0.19549922 water fraction, min, max = 0.24592132 4.8002417e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990451 0 0.19549925 water fraction, min, max = 0.24592131 4.7994992e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990445 0 0.19549922 water fraction, min, max = 0.24592132 4.8007068e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8833403e-08, Final residual = 1.0191242e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8166645e-10, Final residual = 1.0150905e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990451 0 0.19549925 water fraction, min, max = 0.24592131 4.7990358e-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 = 0.061990445 0 0.19549922 water fraction, min, max = 0.24592132 4.8000107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990451 0 0.19549925 water fraction, min, max = 0.24592131 4.7990349e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990445 0 0.19549922 water fraction, min, max = 0.24592132 4.8000098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0904702e-09, Final residual = 1.3152074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4154877e-10, Final residual = 7.8144392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 424.96 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11617824 max: 0.29983634 deltaT = 200.34864 Time = 442289 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990438 0 0.19549919 water fraction, min, max = 0.24592133 4.8009854e-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 = 0.061990432 0 0.19549916 water fraction, min, max = 0.24592133 4.8021933e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990438 0 0.19549919 water fraction, min, max = 0.24592133 4.8014503e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990432 0 0.19549917 water fraction, min, max = 0.24592133 4.8026588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.875315e-08, Final residual = 1.0099234e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.712183e-10, Final residual = 2.8418545e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990438 0 0.19549919 water fraction, min, max = 0.24592133 4.8009865e-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 = 0.061990432 0 0.19549917 water fraction, min, max = 0.24592133 4.801962e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990438 0 0.19549919 water fraction, min, max = 0.24592133 4.8009856e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990432 0 0.19549917 water fraction, min, max = 0.24592133 4.8019612e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.066838e-09, Final residual = 9.4018938e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9721605e-10, Final residual = 1.0973361e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.04 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11622911 max: 0.29993518 deltaT = 200.34864 Time = 442490 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990426 0 0.19549914 water fraction, min, max = 0.24592134 4.802937e-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 = 0.061990419 0 0.19549911 water fraction, min, max = 0.24592135 4.8041451e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990426 0 0.19549914 water fraction, min, max = 0.24592134 4.8034019e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990419 0 0.19549911 water fraction, min, max = 0.24592135 4.8046106e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8744497e-08, Final residual = 1.0837001e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6182696e-10, Final residual = 2.1843945e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990426 0 0.19549914 water fraction, min, max = 0.24592134 4.8029381e-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 = 0.061990419 0 0.19549911 water fraction, min, max = 0.24592135 4.8039138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990426 0 0.19549914 water fraction, min, max = 0.24592134 4.8029372e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990419 0 0.19549911 water fraction, min, max = 0.24592135 4.803913e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1367397e-09, Final residual = 1.1153898e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0156478e-10, Final residual = 8.0387701e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.11 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11622832 max: 0.29987792 deltaT = 200.34864 Time = 442690 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990413 0 0.19549908 water fraction, min, max = 0.24592135 4.804889e-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 = 0.061990407 0 0.19549905 water fraction, min, max = 0.24592136 4.8060973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990413 0 0.19549908 water fraction, min, max = 0.24592135 4.8053539e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990407 0 0.19549906 water fraction, min, max = 0.24592136 4.8065628e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8769735e-08, Final residual = 1.0605368e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8108759e-10, Final residual = 1.1608197e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990413 0 0.19549908 water fraction, min, max = 0.24592135 4.8048901e-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 = 0.061990407 0 0.19549906 water fraction, min, max = 0.24592136 4.8058661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990413 0 0.19549908 water fraction, min, max = 0.24592135 4.8048892e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990407 0 0.19549906 water fraction, min, max = 0.24592136 4.8058652e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0971174e-09, Final residual = 6.3904047e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7503165e-10, Final residual = 9.6608394e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.19 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11622753 max: 0.29982077 deltaT = 200.43733 Time = 442891 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619904 0 0.19549903 water fraction, min, max = 0.24592136 4.8068419e-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 = 0.061990394 0 0.195499 water fraction, min, max = 0.24592137 4.8080511e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619904 0 0.19549903 water fraction, min, max = 0.24592136 4.8073072e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990394 0 0.195499 water fraction, min, max = 0.24592137 4.808517e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771814e-08, Final residual = 1.0795661e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.793237e-10, Final residual = 2.1271795e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619904 0 0.19549903 water fraction, min, max = 0.24592136 4.8068429e-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 = 0.061990394 0 0.195499 water fraction, min, max = 0.24592137 4.8078196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619904 0 0.19549903 water fraction, min, max = 0.24592136 4.8068421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990394 0 0.195499 water fraction, min, max = 0.24592137 4.8078187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1215677e-09, Final residual = 1.0233944e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8859458e-10, Final residual = 7.8781295e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.25 s ClockTime = 559 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11627851 max: 0.29992001 deltaT = 200.43733 Time = 443091 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990388 0 0.19549897 water fraction, min, max = 0.24592138 4.8087956e-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 = 0.061990381 0 0.19549895 water fraction, min, max = 0.24592138 4.810005e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990388 0 0.19549897 water fraction, min, max = 0.24592138 4.8092609e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990381 0 0.19549895 water fraction, min, max = 0.24592138 4.8104709e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8685933e-08, Final residual = 1.0924907e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8678302e-10, Final residual = 1.1261922e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990388 0 0.19549897 water fraction, min, max = 0.24592138 4.8087967e-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 = 0.061990381 0 0.19549895 water fraction, min, max = 0.24592138 4.8097736e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990388 0 0.19549897 water fraction, min, max = 0.24592138 4.8087958e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990381 0 0.19549895 water fraction, min, max = 0.24592138 4.8097727e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0423672e-09, Final residual = 7.0905604e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1150505e-10, Final residual = 9.9824645e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.31 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11627772 max: 0.29986295 deltaT = 200.52618 Time = 443291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990375 0 0.19549892 water fraction, min, max = 0.24592139 4.8107502e-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 = 0.061990369 0 0.19549889 water fraction, min, max = 0.2459214 4.8119605e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990375 0 0.19549892 water fraction, min, max = 0.24592139 4.811216e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990369 0 0.1954989 water fraction, min, max = 0.2459214 4.8124268e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8722981e-08, Final residual = 1.0736779e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.4145557e-10, Final residual = 1.1546717e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990375 0 0.19549892 water fraction, min, max = 0.24592139 4.8107513e-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 = 0.061990369 0 0.1954989 water fraction, min, max = 0.2459214 4.8117288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990375 0 0.19549892 water fraction, min, max = 0.24592139 4.8107505e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990369 0 0.1954989 water fraction, min, max = 0.2459214 4.811728e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0300242e-09, Final residual = 7.4549501e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7765659e-10, Final residual = 7.0384774e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.39 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.1163288 max: 0.2999625 deltaT = 200.52618 Time = 443492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990362 0 0.19549887 water fraction, min, max = 0.2459214 4.8127057e-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 = 0.061990356 0 0.19549884 water fraction, min, max = 0.24592141 4.8139162e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990362 0 0.19549887 water fraction, min, max = 0.2459214 4.8131715e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990356 0 0.19549884 water fraction, min, max = 0.24592141 4.8143825e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8647255e-08, Final residual = 1.181283e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.817685e-10, Final residual = 8.6034079e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990362 0 0.19549887 water fraction, min, max = 0.2459214 4.8127068e-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 = 0.061990356 0 0.19549884 water fraction, min, max = 0.24592141 4.8136845e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990362 0 0.19549887 water fraction, min, max = 0.2459214 4.8127059e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990356 0 0.19549884 water fraction, min, max = 0.24592141 4.8136837e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0535883e-09, Final residual = 1.1246037e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1434184e-10, Final residual = 6.3310958e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.48 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11632801 max: 0.29990554 deltaT = 200.52618 Time = 443693 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199035 0 0.19549881 water fraction, min, max = 0.24592142 4.8146616e-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 = 0.061990343 0 0.19549879 water fraction, min, max = 0.24592142 4.8158723e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199035 0 0.19549881 water fraction, min, max = 0.24592142 4.8151274e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990343 0 0.19549879 water fraction, min, max = 0.24592142 4.8163387e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8640688e-08, Final residual = 1.0963048e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7610322e-10, Final residual = 1.4707337e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199035 0 0.19549881 water fraction, min, max = 0.24592142 4.8146627e-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 = 0.061990343 0 0.19549879 water fraction, min, max = 0.24592142 4.8156407e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.06199035 0 0.19549881 water fraction, min, max = 0.24592142 4.8146619e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990343 0 0.19549879 water fraction, min, max = 0.24592142 4.8156398e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0842882e-09, Final residual = 1.5167471e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.224933e-10, Final residual = 5.9128818e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.56 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11632722 max: 0.29984865 deltaT = 200.61522 Time = 443893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990337 0 0.19549876 water fraction, min, max = 0.24592143 4.8166184e-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 = 0.061990331 0 0.19549873 water fraction, min, max = 0.24592143 4.81783e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990337 0 0.19549876 water fraction, min, max = 0.24592143 4.8170846e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990331 0 0.19549874 water fraction, min, max = 0.24592143 4.8182967e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8626682e-08, Final residual = 1.0827507e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8227255e-10, Final residual = 1.2725863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990337 0 0.19549876 water fraction, min, max = 0.24592143 4.8166195e-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 = 0.061990331 0 0.19549874 water fraction, min, max = 0.24592143 4.8175981e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990337 0 0.19549876 water fraction, min, max = 0.24592143 4.8166187e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990331 0 0.19549874 water fraction, min, max = 0.24592143 4.8175973e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0177389e-09, Final residual = 8.6764808e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7619319e-10, Final residual = 6.333492e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.67 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11637842 max: 0.2999486 deltaT = 200.61522 Time = 444094 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990325 0 0.19549871 water fraction, min, max = 0.24592144 4.8185761e-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 = 0.061990318 0 0.19549868 water fraction, min, max = 0.24592145 4.8197879e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990325 0 0.19549871 water fraction, min, max = 0.24592144 4.8190422e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990318 0 0.19549868 water fraction, min, max = 0.24592145 4.8202546e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8588372e-08, Final residual = 1.067719e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5064172e-10, Final residual = 1.8931536e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990325 0 0.19549871 water fraction, min, max = 0.24592144 4.8185772e-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 = 0.061990318 0 0.19549868 water fraction, min, max = 0.24592145 4.819556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990325 0 0.19549871 water fraction, min, max = 0.24592144 4.8185763e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990318 0 0.19549868 water fraction, min, max = 0.24592145 4.8195551e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1141151e-09, Final residual = 1.0986907e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0014726e-10, Final residual = 7.5922918e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.78 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11637763 max: 0.29989182 deltaT = 200.61522 Time = 444294 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990312 0 0.19549865 water fraction, min, max = 0.24592145 4.8205342e-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 = 0.061990306 0 0.19549863 water fraction, min, max = 0.24592146 4.8217462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990312 0 0.19549865 water fraction, min, max = 0.24592145 4.8210004e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990306 0 0.19549863 water fraction, min, max = 0.24592146 4.8222129e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8591361e-08, Final residual = 1.1240926e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7099494e-10, Final residual = 4.7943273e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990312 0 0.19549865 water fraction, min, max = 0.24592145 4.8205353e-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 = 0.061990306 0 0.19549863 water fraction, min, max = 0.24592146 4.8215143e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990312 0 0.19549865 water fraction, min, max = 0.24592145 4.8205344e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990306 0 0.19549863 water fraction, min, max = 0.24592146 4.8215135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0308935e-09, Final residual = 7.8680827e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8073541e-10, Final residual = 5.0400788e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.86 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11637683 max: 0.29983513 deltaT = 200.70446 Time = 444495 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990299 0 0.1954986 water fraction, min, max = 0.24592147 4.8224932e-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 = 0.061990293 0 0.19549857 water fraction, min, max = 0.24592147 4.823706e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990299 0 0.1954986 water fraction, min, max = 0.24592147 4.8229597e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990293 0 0.19549858 water fraction, min, max = 0.24592147 4.8241732e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8580389e-08, Final residual = 1.1046915e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.101613e-10, Final residual = 4.3023471e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990299 0 0.1954986 water fraction, min, max = 0.24592147 4.8224943e-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 = 0.061990293 0 0.19549858 water fraction, min, max = 0.24592147 4.8234739e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990299 0 0.1954986 water fraction, min, max = 0.24592147 4.8224934e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990293 0 0.19549858 water fraction, min, max = 0.24592147 4.8234731e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0748246e-09, Final residual = 1.0229413e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9188924e-10, Final residual = 2.0251725e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 425.93 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000034, max 2 Relaxing Co for water with factor = min 1.0000034, max 2 relaxLocalCo Number mean: 0.11642815 max: 0.29993549 deltaT = 200.70446 Time = 444696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990287 0 0.19549855 water fraction, min, max = 0.24592148 4.824453e-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 = 0.061990281 0 0.19549852 water fraction, min, max = 0.24592148 4.8256661e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990287 0 0.19549855 water fraction, min, max = 0.24592148 4.8249196e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990281 0 0.19549853 water fraction, min, max = 0.24592148 4.8261332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8596921e-08, Final residual = 1.18362e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2836427e-10, Final residual = 5.4158108e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990287 0 0.19549855 water fraction, min, max = 0.24592148 4.8244541e-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 = 0.061990281 0 0.19549853 water fraction, min, max = 0.24592148 4.825434e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990287 0 0.19549855 water fraction, min, max = 0.24592148 4.8244532e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990281 0 0.19549853 water fraction, min, max = 0.24592148 4.8254332e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0119871e-09, Final residual = 1.2965826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1403279e-10, Final residual = 8.6627597e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426 s ClockTime = 560 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11642737 max: 0.29987886 deltaT = 200.70446 Time = 444896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990274 0 0.1954985 water fraction, min, max = 0.24592149 4.8264133e-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 = 0.061990268 0 0.19549847 water fraction, min, max = 0.2459215 4.8276266e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990274 0 0.1954985 water fraction, min, max = 0.24592149 4.8268799e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990268 0 0.19549847 water fraction, min, max = 0.2459215 4.8280938e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8502778e-08, Final residual = 1.0545333e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0013385e-10, Final residual = 1.8564712e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990274 0 0.1954985 water fraction, min, max = 0.24592149 4.8264144e-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 = 0.061990268 0 0.19549847 water fraction, min, max = 0.2459215 4.8273945e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990274 0 0.1954985 water fraction, min, max = 0.24592149 4.8264135e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990268 0 0.19549847 water fraction, min, max = 0.2459215 4.8273937e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.066302e-09, Final residual = 1.1840622e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3388899e-10, Final residual = 1.0861028e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.09 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11642658 max: 0.29982233 deltaT = 200.7939 Time = 445097 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990262 0 0.19549845 water fraction, min, max = 0.2459215 4.8283745e-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 = 0.061990256 0 0.19549842 water fraction, min, max = 0.24592151 4.8295886e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990262 0 0.19549845 water fraction, min, max = 0.2459215 4.8288415e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990256 0 0.19549842 water fraction, min, max = 0.24592151 4.8300562e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8555114e-08, Final residual = 1.0567564e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8785628e-10, Final residual = 1.4377897e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990262 0 0.19549845 water fraction, min, max = 0.2459215 4.8283756e-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 = 0.061990256 0 0.19549842 water fraction, min, max = 0.24592151 4.8293564e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990262 0 0.19549845 water fraction, min, max = 0.2459215 4.8283747e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990256 0 0.19549842 water fraction, min, max = 0.24592151 4.8293555e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0411005e-09, Final residual = 6.1758563e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8285553e-10, Final residual = 9.7448909e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.18 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11647801 max: 0.2999231 deltaT = 200.7939 Time = 445298 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990249 0 0.19549839 water fraction, min, max = 0.24592152 4.8303365e-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 = 0.061990243 0 0.19549837 water fraction, min, max = 0.24592152 4.8315509e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990249 0 0.19549839 water fraction, min, max = 0.24592152 4.8308035e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990243 0 0.19549837 water fraction, min, max = 0.24592152 4.8320185e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8476828e-08, Final residual = 1.0622962e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8025613e-10, Final residual = 1.4287937e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990249 0 0.19549839 water fraction, min, max = 0.24592152 4.8303376e-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 = 0.061990243 0 0.19549837 water fraction, min, max = 0.24592152 4.8313186e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990249 0 0.19549839 water fraction, min, max = 0.24592152 4.8303367e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990243 0 0.19549837 water fraction, min, max = 0.24592152 4.8313178e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.966018e-09, Final residual = 8.4696239e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7618557e-10, Final residual = 6.8349402e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.27 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11647723 max: 0.29986669 deltaT = 200.8835 Time = 445499 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990237 0 0.19549834 water fraction, min, max = 0.24592153 4.8322994e-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 = 0.06199023 0 0.19549832 water fraction, min, max = 0.24592153 4.8335147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990237 0 0.19549834 water fraction, min, max = 0.24592153 4.8327668e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990231 0 0.19549832 water fraction, min, max = 0.24592153 4.8339827e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8477858e-08, Final residual = 1.0880098e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8355821e-10, Final residual = 3.2676904e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990237 0 0.19549834 water fraction, min, max = 0.24592153 4.8323005e-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 = 0.06199023 0 0.19549832 water fraction, min, max = 0.24592153 4.8332822e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990237 0 0.19549834 water fraction, min, max = 0.24592153 4.8322997e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990231 0 0.19549832 water fraction, min, max = 0.24592153 4.8332813e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9565442e-09, Final residual = 1.2898981e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1250525e-10, Final residual = 7.3164212e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.36 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11652876 max: 0.29996776 deltaT = 200.8835 Time = 445700 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990224 0 0.19549829 water fraction, min, max = 0.24592154 4.8342633e-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 = 0.061990218 0 0.19549827 water fraction, min, max = 0.24592155 4.8354787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990224 0 0.19549829 water fraction, min, max = 0.24592154 4.8347306e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990218 0 0.19549827 water fraction, min, max = 0.24592155 4.8359467e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8411411e-08, Final residual = 1.1327406e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6249146e-10, Final residual = 1.0668201e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990224 0 0.19549829 water fraction, min, max = 0.24592154 4.8342643e-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 = 0.061990218 0 0.19549827 water fraction, min, max = 0.24592155 4.8352462e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990224 0 0.19549829 water fraction, min, max = 0.24592154 4.8342635e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990218 0 0.19549827 water fraction, min, max = 0.24592155 4.8352454e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9599892e-09, Final residual = 9.3509445e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.774436e-10, Final residual = 9.8918874e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.48 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11652798 max: 0.29991141 deltaT = 200.8835 Time = 445901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990212 0 0.19549824 water fraction, min, max = 0.24592155 4.8362275e-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 = 0.061990206 0 0.19549821 water fraction, min, max = 0.24592156 4.8374432e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990212 0 0.19549824 water fraction, min, max = 0.24592155 4.8366949e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990206 0 0.19549822 water fraction, min, max = 0.24592156 4.8379111e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8394437e-08, Final residual = 1.0707748e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.6344724e-10, Final residual = 1.5954218e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990212 0 0.19549824 water fraction, min, max = 0.24592155 4.8362286e-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 = 0.061990206 0 0.19549822 water fraction, min, max = 0.24592156 4.8372107e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990212 0 0.19549824 water fraction, min, max = 0.24592155 4.8362277e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990206 0 0.19549822 water fraction, min, max = 0.24592156 4.8372098e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.019606e-09, Final residual = 1.0378333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2994248e-10, Final residual = 8.574487e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.6 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.1165272 max: 0.29985515 deltaT = 200.9733 Time = 446102 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990199 0 0.19549819 water fraction, min, max = 0.24592157 4.8381926e-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 = 0.061990193 0 0.19549816 water fraction, min, max = 0.24592157 4.8394092e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990199 0 0.19549819 water fraction, min, max = 0.24592157 4.8386604e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990193 0 0.19549817 water fraction, min, max = 0.24592157 4.8398776e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8464828e-08, Final residual = 1.1107408e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9037219e-10, Final residual = 3.3582898e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990199 0 0.19549819 water fraction, min, max = 0.24592157 4.8381937e-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 = 0.061990193 0 0.19549817 water fraction, min, max = 0.24592157 4.8391765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990199 0 0.19549819 water fraction, min, max = 0.24592157 4.8381928e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990193 0 0.19549817 water fraction, min, max = 0.24592157 4.8391756e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9895797e-09, Final residual = 1.0951203e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8354623e-10, Final residual = 5.5461803e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.69 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11657884 max: 0.29995665 deltaT = 200.9733 Time = 446303 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990187 0 0.19549814 water fraction, min, max = 0.24592158 4.8401586e-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 = 0.061990181 0 0.19549811 water fraction, min, max = 0.24592158 4.8413754e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990187 0 0.19549814 water fraction, min, max = 0.24592158 4.8406264e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990181 0 0.19549812 water fraction, min, max = 0.24592158 4.8418438e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351317e-08, Final residual = 1.0665534e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.687462e-10, Final residual = 3.1866839e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990187 0 0.19549814 water fraction, min, max = 0.24592158 4.8401597e-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 = 0.061990181 0 0.19549812 water fraction, min, max = 0.24592158 4.8411427e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990187 0 0.19549814 water fraction, min, max = 0.24592158 4.8401588e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990181 0 0.19549812 water fraction, min, max = 0.24592158 4.8411418e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9573432e-09, Final residual = 6.7411881e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6637887e-10, Final residual = 7.8691693e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.77 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11657807 max: 0.29990049 deltaT = 200.9733 Time = 446504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990174 0 0.19549809 water fraction, min, max = 0.24592159 4.8421251e-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 = 0.061990168 0 0.19549806 water fraction, min, max = 0.2459216 4.8433421e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990174 0 0.19549809 water fraction, min, max = 0.24592159 4.8425929e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990168 0 0.19549807 water fraction, min, max = 0.2459216 4.8438104e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8375052e-08, Final residual = 9.9193328e-11, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5322076e-10, Final residual = 1.4346531e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990174 0 0.19549809 water fraction, min, max = 0.24592159 4.8421262e-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 = 0.061990168 0 0.19549807 water fraction, min, max = 0.2459216 4.8431094e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990174 0 0.19549809 water fraction, min, max = 0.24592159 4.8421253e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990168 0 0.19549807 water fraction, min, max = 0.2459216 4.8431085e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9715299e-09, Final residual = 1.0693034e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0503478e-10, Final residual = 1.6004784e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.83 s ClockTime = 561 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11657729 max: 0.2998444 deltaT = 201.06331 Time = 446705 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990162 0 0.19549804 water fraction, min, max = 0.2459216 4.8440924e-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 = 0.061990156 0 0.19549801 water fraction, min, max = 0.24592161 4.8453103e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990162 0 0.19549804 water fraction, min, max = 0.2459216 4.8445606e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990156 0 0.19549802 water fraction, min, max = 0.24592161 4.8457791e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8440117e-08, Final residual = 1.033976e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7541942e-10, Final residual = 1.2370275e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990162 0 0.19549804 water fraction, min, max = 0.2459216 4.8440935e-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 = 0.061990156 0 0.19549802 water fraction, min, max = 0.24592161 4.8450774e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990162 0 0.19549804 water fraction, min, max = 0.2459216 4.8440926e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990156 0 0.19549802 water fraction, min, max = 0.24592161 4.8450765e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9830238e-09, Final residual = 6.5945592e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1445986e-10, Final residual = 1.0716931e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.91 s ClockTime = 562 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11662906 max: 0.29994627 deltaT = 201.06331 Time = 446906 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990149 0 0.19549799 water fraction, min, max = 0.24592162 4.8460606e-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 = 0.061990143 0 0.19549796 water fraction, min, max = 0.24592162 4.8472787e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990149 0 0.19549799 water fraction, min, max = 0.24592162 4.8465288e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990143 0 0.19549797 water fraction, min, max = 0.24592162 4.8477475e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8366828e-08, Final residual = 1.1157449e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.0166873e-10, Final residual = 1.8958376e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990149 0 0.19549799 water fraction, min, max = 0.24592162 4.8460617e-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 = 0.061990143 0 0.19549797 water fraction, min, max = 0.24592162 4.8470458e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990149 0 0.19549799 water fraction, min, max = 0.24592162 4.8460608e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990143 0 0.19549797 water fraction, min, max = 0.24592162 4.8470449e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9574335e-09, Final residual = 1.4648946e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3377671e-10, Final residual = 1.2268858e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 426.98 s ClockTime = 562 s Relaxing Co for oil with factor = min 1.0000035, max 2 Relaxing Co for water with factor = min 1.0000035, max 2 relaxLocalCo Number mean: 0.11662828 max: 0.29989029 deltaT = 201.06331 Time = 447107 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990137 0 0.19549794 water fraction, min, max = 0.24592163 4.8480293e-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 = 0.061990131 0 0.19549791 water fraction, min, max = 0.24592163 4.8492476e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990137 0 0.19549794 water fraction, min, max = 0.24592163 4.8484975e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990131 0 0.19549792 water fraction, min, max = 0.24592163 4.8497164e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8352746e-08, Final residual = 1.0974297e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473722e-10, Final residual = 1.6337281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990137 0 0.19549794 water fraction, min, max = 0.24592163 4.8480304e-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 = 0.061990131 0 0.19549792 water fraction, min, max = 0.24592163 4.8490147e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990137 0 0.19549794 water fraction, min, max = 0.24592163 4.8480295e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990131 0 0.19549792 water fraction, min, max = 0.24592163 4.8490138e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0001594e-09, Final residual = 6.2270887e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8714447e-10, Final residual = 8.0139847e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.07 s ClockTime = 562 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.11662751 max: 0.29983438 deltaT = 201.15351 Time = 447308 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990125 0 0.19549789 water fraction, min, max = 0.24592164 4.8499988e-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 = 0.061990118 0 0.19549787 water fraction, min, max = 0.24592165 4.851218e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990125 0 0.19549789 water fraction, min, max = 0.24592164 4.8504675e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990118 0 0.19549787 water fraction, min, max = 0.24592165 4.8516872e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8304436e-08, Final residual = 1.0376944e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5263063e-10, Final residual = 2.0489234e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990125 0 0.19549789 water fraction, min, max = 0.24592164 4.8499999e-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 = 0.061990118 0 0.19549787 water fraction, min, max = 0.24592165 4.8509849e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990125 0 0.19549789 water fraction, min, max = 0.24592164 4.849999e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990118 0 0.19549787 water fraction, min, max = 0.24592165 4.850984e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9942122e-09, Final residual = 6.7116366e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.82545e-10, Final residual = 7.4987187e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.14 s ClockTime = 562 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.11667939 max: 0.29993668 deltaT = 201.15351 Time = 447509 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990112 0 0.19549784 water fraction, min, max = 0.24592165 4.8519693e-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 = 0.061990106 0 0.19549782 water fraction, min, max = 0.24592166 4.8531887e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990112 0 0.19549784 water fraction, min, max = 0.24592165 4.8524379e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990106 0 0.19549782 water fraction, min, max = 0.24592166 4.8536579e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8278884e-08, Final residual = 1.050023e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8047122e-10, Final residual = 1.954759e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990112 0 0.19549784 water fraction, min, max = 0.24592165 4.8519703e-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 = 0.061990106 0 0.19549782 water fraction, min, max = 0.24592166 4.8529556e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990112 0 0.19549784 water fraction, min, max = 0.24592165 4.8519695e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990106 0 0.19549782 water fraction, min, max = 0.24592166 4.8529547e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9805692e-09, Final residual = 1.1100449e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7746639e-10, Final residual = 1.2776429e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.23 s ClockTime = 562 s Relaxing Co for oil with factor = min 1.0000036, max 2 Relaxing Co for water with factor = min 1.0000036, max 2 relaxLocalCo Number mean: 0.11667861 max: 0.29988087 deltaT = 201.15351 Time = 447710 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619901 0 0.19549779 water fraction, min, max = 0.24592167 4.8539401e-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 = 0.061990094 0 0.19549777 water fraction, min, max = 0.24592167 4.8551598e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619901 0 0.19549779 water fraction, min, max = 0.24592167 4.8544088e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990094 0 0.19549777 water fraction, min, max = 0.24592167 4.855629e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8262556e-08, Final residual = 1.061754e-10, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5595478e-10, Final residual = 1.7972756e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619901 0 0.19549779 water fraction, min, max = 0.24592167 4.8539412e-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 = 0.061990094 0 0.19549777 water fraction, min, max = 0.24592167 4.8549267e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.0619901 0 0.19549779 water fraction, min, max = 0.24592167 4.8539404e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.061990094 0 0.19549777 water fraction, min, max = 0.24592167 4.8549258e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9686956e-09, Final residual = 6.7709247e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9817371e-10, Final residual = 1.0999262e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 427.32 s ClockTime = 562 s End Finalising parallel run